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

Systemtic Name: N-(1-methoxypropan-2-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(2-methoxy-1-methyl-ethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

Isomeric SMILES

CC(COC)NC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

InChI

InChI=1S/C14H18N2O3S/c1-9(8-19-2)15-14(18)10-3-4-12-11(7-10)16-13(17)5-6-20-12/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,18)(H,16,17)