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

Systemtic Name: (2E)-N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-(2,3-dimethylcyclohexyl)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-1,4-benzothiazine-6-carboxamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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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)NC4CCCC(C4C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC4CCCC(C4C)C)C)OC

InChI

InChI=1S/C28H34N2O4S/c1-6-34-23-12-10-19(14-24(23)33-5)15-26-28(32)30(4)22-16-20(11-13-25(22)35-26)27(31)29-21-9-7-8-17(2)18(21)3/h10-18,21H,6-9H2,1-5H3,(H,29,31)/b26-15+