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

Systemtic Name: 7-methoxy-N-(phenylmethyl)-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide Openeye Name: N-benzyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide CAS Name: 7-methoxy-N-(phenylmethyl)-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide IUPAC Name: N-benzyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide Traditional Name: N-benzyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-22-16-7-8-17-15(11-16)13-20(9-10-23-17)18(21)19-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,19,21)