2-(6-chloranyl-3-methyl-indazol-1-yl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-methyl-indazol-1-yl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]acetamide CAS Name: 2-(6-chloro-3-methyl-1-indazolyl)-N-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(6-chloro-3-methylindazol-1-yl)-N-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-[4-keto-2-(p-tolyl)thiazolidin-3-yl]acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C4=C(C=CC(=C4)Cl)C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C4=C(C=CC(=C4)Cl)C(=N3)C

InChI

InChI=1S/C20H19ClN4O2S/c1-12-3-5-14(6-4-12)20-25(19(27)11-28-20)23-18(26)10-24-17-9-15(21)7-8-16(17)13(2)22-24/h3-9,20H,10-11H2,1-2H3,(H,23,26)