N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4)OC

InChI

InChI=1S/C24H22N2O4S/c1-29-18-7-3-15(4-8-18)19-14-17(6-9-21(19)30-2)25-24(28)16-5-10-22-20(13-16)26-23(27)11-12-31-22/h3-10,13-14H,11-12H2,1-2H3,(H,25,28)(H,26,27)