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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-o-anisyl-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-24-16-8-4-2-6-14(16)12-20-18(22)13-21-15-7-3-5-9-17(15)25-11-10-19(21)23/h2-9H,10-13H2,1H3,(H,20,22)