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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-14-8-9-16(12-15(14)2)20-19(22)13-21-10-5-11-23-18-7-4-3-6-17(18)21/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,20,22)