N-(4-methylphenyl)-2-(4-oxidanylidene-2,3-diphenyl-1,3-thiazolidin-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidene-2,3-diphenyl-1,3-thiazolidin-2-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-diphenyl-thiazolidin-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-oxo-2,3-diphenyl-2-thiazolidinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxo-2,3-diphenyl-1,3-thiazolidin-2-yl)acetamide Traditional Name: 2-(4-keto-2,3-diphenyl-thiazolidin-2-yl)-N-(p-tolyl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(N(C(=O)CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(N(C(=O)CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-18-12-14-20(15-13-18)25-22(27)16-24(19-8-4-2-5-9-19)26(23(28)17-29-24)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,25,27)