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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-14(22)15-7-2-3-8-16(15)20-19(23)13-21-11-6-12-24-18-10-5-4-9-17(18)21/h2-5,7-10H,6,11-13H2,1H3,(H,20,23)