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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(p-tolyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-14-7-9-15(10-8-14)19-18(21)13-20-11-4-12-22-17-6-3-2-5-16(17)20/h2-3,5-10H,4,11-13H2,1H3,(H,19,21)