(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-N-(2-methylcyclohexyl)-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-N-(2-methylcyclohexyl)-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-N-(2-methylcyclohexyl)-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-N-(2-methylcyclohexyl)-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-N-(2-methylcyclohexyl)-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-N-(2-methylcyclohexyl)-1,4-benzothiazine-6-carboxamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC4CCCCC4C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC4CCCCC4C)C)OC

InChI

InChI=1S/C27H32N2O4S/c1-5-33-22-12-10-18(14-23(22)32-4)15-25-27(31)29(3)21-16-19(11-13-24(21)34-25)26(30)28-20-9-7-6-8-17(20)2/h10-17,20H,5-9H2,1-4H3,(H,28,30)/b25-15+