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

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-N-[(4-methoxyphenyl)methyl]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-N-[(4-methoxyphenyl)methyl]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-N-[(4-methoxyphenyl)methyl]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-N-[(4-methoxyphenyl)methyl]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-N-p-anisyl-1,4-benzothiazine-6-carboxamide Formula: C28H28N2O5S MolecularWeight: 504.59732

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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)NCC4=CC=C(C=C4)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC4=CC=C(C=C4)OC)C)OC

InChI

InChI=1S/C28H28N2O5S/c1-5-35-23-12-8-19(14-24(23)34-4)15-26-28(32)30(2)22-16-20(9-13-25(22)36-26)27(31)29-17-18-6-10-21(33-3)11-7-18/h6-16H,5,17H2,1-4H3,(H,29,31)/b26-15+