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

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-N-(4-phenylbutan-2-yl)-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-N-(1-methyl-3-phenyl-propyl)-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-(4-phenylbutan-2-yl)-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-(4-phenylbutan-2-yl)-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-N-(1-methyl-3-phenyl-propyl)-1,4-benzothiazine-6-carboxamide Formula: C30H32N2O4S MolecularWeight: 516.65108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC(C)CCC4=CC=CC=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC(C)CCC4=CC=CC=C4)C)OC

InChI

InChI=1S/C30H32N2O4S/c1-5-36-25-15-13-22(17-26(25)35-4)18-28-30(34)32(3)24-19-23(14-16-27(24)37-28)29(33)31-20(2)11-12-21-9-7-6-8-10-21/h6-10,13-20H,5,11-12H2,1-4H3,(H,31,33)/b28-18+