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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(3-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=C1)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

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

InChI

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