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

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-N-(2-methoxyethyl)-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-N-(2-methoxyethyl)-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-N-(2-methoxyethyl)-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-N-(2-methoxyethyl)-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-N-(2-methoxyethyl)-4-methyl-1,4-benzothiazine-6-carboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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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)NCCOC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S/c1-5-30-18-8-6-15(12-19(18)29-4)13-21-23(27)25(2)17-14-16(7-9-20(17)31-21)22(26)24-10-11-28-3/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,26)/b21-13+