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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C20H24N2OS/c1-16-7-2-3-8-17(16)11-12-21-20(23)15-22-13-6-14-24-19-10-5-4-9-18(19)22/h2-5,7-10H,6,11-15H2,1H3,(H,21,23)