N-(2,2-diethoxyethyl)-2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(2,2-diethoxyethyl)-2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2,2-diethoxyethyl)-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(2,2-diethoxyethyl)-2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)CN1C(=O)CC(SC2=CC=CC=C21)(C)C)OCC

Isomeric SMILES

CCOC(CNC(=O)CN1C(=O)CC(SC2=CC=CC=C21)(C)C)OCC

InChI

InChI=1S/C19H28N2O4S/c1-5-24-18(25-6-2)12-20-16(22)13-21-14-9-7-8-10-15(14)26-19(3,4)11-17(21)23/h7-10,18H,5-6,11-13H2,1-4H3,(H,20,22)