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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(N(C(=O)CS2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(N(C(=O)CS2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

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