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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-15-6-8-16(9-7-15)10-12-21-19(23)14-22-17-4-2-3-5-18(17)25-13-11-20(22)24/h2-9H,10-14H2,1H3,(H,21,23)