N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide Openeye Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide CAS Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide Traditional Name: N-(coumaran-5-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCN(C2)C(=O)NCC3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=CC2=C(C=C1)SCCN(C2)C(=O)NCC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C20H22N2O3S/c1-24-17-3-5-19-16(11-17)13-22(7-9-26-19)20(23)21-12-14-2-4-18-15(10-14)6-8-25-18/h2-5,10-11H,6-9,12-13H2,1H3,(H,21,23)