4-cyclopropyl-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxidanylidene-2H-1,4-benzothiazepine-3-carboxamide

Systemtic Name: 4-cyclopropyl-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxidanylidene-2H-1,4-benzothiazepine-3-carboxamide Openeye Name: 4-cyclopropyl-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-2H-1,4-benzothiazepine-3-carboxamide CAS Name: 4-cyclopropyl-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-2H-1,4-benzothiazepine-3-carboxamide IUPAC Name: 4-cyclopropyl-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-2H-1,4-benzothiazepine-3-carboxamide Traditional Name: 4-cyclopropyl-N-(2,4-dimethoxyphenyl)-5-keto-3-methyl-2H-1,4-benzothiazepine-3-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2=CC=CC=C2C(=O)N1C3CC3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1(CSC2=CC=CC=C2C(=O)N1C3CC3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-22(21(26)23-17-11-10-15(27-2)12-18(17)28-3)13-29-19-7-5-4-6-16(19)20(25)24(22)14-8-9-14/h4-7,10-12,14H,8-9,13H2,1-3H3,(H,23,26)