3-methoxy-N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

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