null
  CDK     0224162329
null
 26 28  0  0  0  0  0  0  0  0999 V2000
   -1.6448   -0.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9303   -0.2596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2159   -0.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4986   -0.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131   -0.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131   -1.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4986   -1.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2159   -1.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9275   -1.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9275   -2.7346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420   -3.1471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3565   -2.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0709   -3.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0709   -3.9721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7854   -2.7346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4999   -3.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2536   -2.8116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8056   -3.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6306   -3.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0431   -4.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6306   -4.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8056   -4.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3931   -4.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5861   -3.9676    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4986    0.5654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  3  1  0  0  0  0 
  9  6  1  4  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  2  0  0  0  0 
 23 18  1  0  0  0  0 
 23 24  1  0  0  0  0 
 24 16  1  0  0  0  0 
  4 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
M  END
> <ID>
CHEBI:105601

> <NAME>
N-(1,3-benzothiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide

> <STAR>
2

> <FORMULA>
C18H17N3O4S

> <MASS>
371.412

> <MONOISOTOPIC_MASS>
371.09398

> <CHARGE>
0

> <SMILES>
COC1=C(C=C(C=C1)C=NOCC(=O)NC2=NC3=CC=CC=C3S2)OC

> <INCHI>
InChI=1S/C18H17N3O4S/c1-23-14-8-7-12(9-15(14)24-2)10-19-25-11-17(22)21-18-20-13-5-3-4-6-16(13)26-18/h3-10H,11H2,1-2H3,(H,20,21,22)

> <INCHIKEY>
LJVKFLCDKFMANZ-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-16964

$$$$