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

Systemtic Name: 3-methyl-N-[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[4-oxo-3-(p-tolyl)thiazolidin-2-yl]phenyl]butanamide CAS Name: 3-methyl-N-[3-[3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]butanamide Traditional Name: N-[3-[4-keto-3-(p-tolyl)thiazolidin-2-yl]phenyl]-3-methyl-butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CC(C)C

InChI

InChI=1S/C21H24N2O2S/c1-14(2)11-19(24)22-17-6-4-5-16(12-17)21-23(20(25)13-26-21)18-9-7-15(3)8-10-18/h4-10,12,14,21H,11,13H2,1-3H3,(H,22,24)