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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C)NC(=O)CN3C4=C(C=CC(=C4)Cl)C(=N3)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C)NC(=O)CN3C4=C(C=CC(=C4)Cl)C(=N3)C

InChI

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