N-[2-(3-methoxyphenoxy)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[2-(3-methoxyphenoxy)ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C19H20N2O4S/c1-24-14-3-2-4-15(12-14)25-9-8-20-19(23)13-5-6-17-16(11-13)21-18(22)7-10-26-17/h2-6,11-12H,7-10H2,1H3,(H,20,23)(H,21,22)