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

Systemtic Name: N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]-2-phenyl-butyramide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H26N2O2S/c1-3-23(19-10-5-4-6-11-19)25(30)27-21-13-8-12-20(16-21)26-28(24(29)17-31-26)22-14-7-9-18(2)15-22/h4-16,23,26H,3,17H2,1-2H3,(H,27,30)