N-(2-methoxyphenyl)-1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O4S/c1-31-20-8-4-2-6-18(20)25-24(30)17-10-13-26(14-11-17)22(28)12-15-27-19-7-3-5-9-21(19)32-16-23(27)29/h2-9,17H,10-16H2,1H3,(H,25,30)