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

Systemtic Name: 2-(4-oxidanylidene-2,3-diphenyl-1,3-thiazolidin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-2,3-diphenyl-thiazolidin-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-2,3-diphenyl-2-thiazolidinyl)-N-phenylacetamide IUPAC Name: 2-(4-oxo-2,3-diphenyl-1,3-thiazolidin-2-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-2,3-diphenyl-thiazolidin-2-yl)-N-phenyl-acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c26-21(24-19-12-6-2-7-13-19)16-23(18-10-4-1-5-11-18)25(22(27)17-28-23)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,24,26)