4-[2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclohexanecarboxamide CAS Name: 4-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)cyclohexane-1-carboxamide Traditional Name: 4-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-(3-keto-4H-1,4-benzothiazin-6-yl)cyclohexanecarboxamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C(CC3CCC(CC3)C(=O)NC4=CC5=C(C=C4)SCC(=O)N5)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C(CC3CCC(CC3)C(=O)NC4=CC5=C(C=C4)SCC(=O)N5)O

InChI

InChI=1S/C26H28N4O4S/c1-34-24-9-7-19-25(30-24)18(10-11-27-19)21(31)12-15-2-4-16(5-3-15)26(33)28-17-6-8-22-20(13-17)29-23(32)14-35-22/h6-11,13,15-16,21,31H,2-5,12,14H2,1H3,(H,28,33)(H,29,32)