2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]acetamide CAS Name: 2-(6-chloro-3,5-dimethyl-1-indazolyl)-N-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(6-chloro-3,5-dimethylindazol-1-yl)-N-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[4-keto-2-(p-tolyl)thiazolidin-3-yl]acetamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C4=CC(=C(C=C4C(=N3)C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C4=CC(=C(C=C4C(=N3)C)C)Cl

InChI

InChI=1S/C21H21ClN4O2S/c1-12-4-6-15(7-5-12)21-26(20(28)11-29-21)24-19(27)10-25-18-9-17(22)13(2)8-16(18)14(3)23-25/h4-9,21H,10-11H2,1-3H3,(H,24,27)