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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methylbenzyl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H22N2OS/c1-15-7-2-3-8-16(15)13-20-19(22)14-21-11-6-12-23-18-10-5-4-9-17(18)21/h2-5,7-10H,6,11-14H2,1H3,(H,20,22)