2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)-N-[2-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)-N-[2-(p-tolyl)ethyl]propionamide Formula: C23H28N2O2S MolecularWeight: 396.54562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(C)N2C(=O)CC(SC3=CC=CC=C32)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C(C)N2C(=O)CC(SC3=CC=CC=C32)(C)C

InChI

InChI=1S/C23H28N2O2S/c1-16-9-11-18(12-10-16)13-14-24-22(27)17(2)25-19-7-5-6-8-20(19)28-23(3,4)15-21(25)26/h5-12,17H,13-15H2,1-4H3,(H,24,27)