2-methoxy-N-spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-yl-pyridine-3-carboxamide

Systemtic Name: 2-methoxy-N-spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-yl-pyridine-3-carboxamide Openeye Name: 2-methoxy-N-spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-yl-pyridine-3-carboxamide CAS Name: 2-methoxy-N-(2-spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]yl)-3-pyridinecarboxamide IUPAC Name: 2-methoxy-N-spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-ylpyridine-3-carboxamide Traditional Name: 2-methoxy-N-spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-yl-nicotinamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=NC3=C(CCCC3)C4(S2)CCCCC4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=NC3=C(CCCC3)C4(S2)CCCCC4

InChI

InChI=1S/C20H25N3O2S/c1-25-18-14(8-7-13-21-18)17(24)23-19-22-16-10-4-3-9-15(16)20(26-19)11-5-2-6-12-20/h7-8,13H,2-6,9-12H2,1H3,(H,22,23,24)