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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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