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

Systemtic Name: 2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C(=O)CC(SC3=CC=CC=C32)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C(=O)CC(SC3=CC=CC=C32)(C)C

InChI

InChI=1S/C22H26N2O2S/c1-16-8-10-17(11-9-16)12-13-23-20(25)15-24-18-6-4-5-7-19(18)27-22(2,3)14-21(24)26/h4-11H,12-15H2,1-3H3,(H,23,25)