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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-[5-methyl-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-[5-methyl-4-oxo-2-(p-tolyl)thiazolidin-3-yl]acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[5-methyl-2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-[5-methyl-2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[4-keto-5-methyl-2-(p-tolyl)thiazolidin-3-yl]-2-(3-methylindazol-1-yl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C)NC(=O)CN3C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C)NC(=O)CN3C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C21H22N4O2S/c1-13-8-10-16(11-9-13)21-25(20(27)15(3)28-21)23-19(26)12-24-18-7-5-4-6-17(18)14(2)22-24/h4-11,15,21H,12H2,1-3H3,(H,23,26)