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

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-N-(oxolan-2-ylmethyl)-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-3-oxo-N-(tetrahydrofuran-2-ylmethyl)-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-(2-oxolanylmethyl)-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-(oxolan-2-ylmethyl)-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-N-(tetrahydrofurfuryl)-1,4-benzothiazine-6-carboxamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)NCC4CCCO4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC4CCCO4)C)OC

InChI

InChI=1S/C25H28N2O5S/c1-4-31-20-9-7-16(12-21(20)30-3)13-23-25(29)27(2)19-14-17(8-10-22(19)33-23)24(28)26-15-18-6-5-11-32-18/h7-10,12-14,18H,4-6,11,15H2,1-3H3,(H,26,28)/b23-13+