N-(4,5-dimethoxy-2-methyl-phenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-11-8-15(24-2)16(25-3)10-13(11)21-19(23)12-4-5-17-14(9-12)20-18(22)6-7-26-17/h4-5,8-10H,6-7H2,1-3H3,(H,20,22)(H,21,23)