null CDK 0224162333 null 29 33 0 0 0 0 0 0 0 0999 V2000 -0.1830 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -4.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -3.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 -1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 -3.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 -0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 7 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 9 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 4 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 25 1 0 0 0 0 M END > CHEBI:109647 > 2-(1,3-diphenyl-4-pyrazolyl)-3-(2-furanylmethyl)-4-thiazolidinone > 2 > C23H19N3O2S > 401.483 > 401.11980 > 0 > C1C(=O)N(C(S1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CO5 > InChI=1S/C23H19N3O2S/c27-21-16-29-23(25(21)14-19-12-7-13-28-19)20-15-26(18-10-5-2-6-11-18)24-22(20)17-8-3-1-4-9-17/h1-13,15,23H,14,16H2 > UNEPQNSJOQNWJW-UHFFFAOYSA-N > LSM-21075 $$$$