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

Systemtic Name: 3,3-dimethyl-N-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]butanamide Traditional Name: N-[4-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]-3,3-dimethyl-butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-15-6-5-7-18(12-15)24-20(26)14-27-21(24)16-8-10-17(11-9-16)23-19(25)13-22(2,3)4/h5-12,21H,13-14H2,1-4H3,(H,23,25)