N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[(6-methoxy-2-naphthyl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C22H20N2O3S/c1-27-18-6-4-15-10-14(2-3-16(15)11-18)13-23-22(26)17-5-7-20-19(12-17)24-21(25)8-9-28-20/h2-7,10-12H,8-9,13H2,1H3,(H,23,26)(H,24,25)