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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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