N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C24H29N3O5S/c1-3-31-20-15-19(27-8-10-30-11-9-27)21(32-4-2)14-17(20)26-24(29)16-5-6-22-18(13-16)25-23(28)7-12-33-22/h5-6,13-15H,3-4,7-12H2,1-2H3,(H,25,28)(H,26,29)