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

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

Systemtic Name:(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-N-propan-2-yl-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-N-isopropyl-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-propan-2-yl-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-propan-2-yl-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-2-(4-ethoxy-3-methoxy-benzylidene)-N-isopropyl-3-keto-4-methyl-1,4-benzothiazine-6-carboxamide
Formula: C23H26N2O4S
MolecularWeight: 426.52854
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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)NC(C)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)NC(C)C)C)OC


InChI

InChI=1S/C23H26N2O4S/c1-6-29-18-9-7-15(11-19(18)28-5)12-21-23(27)25(4)17-13-16(8-10-20(17)30-21)22(26)24-14(2)3/h7-14H,6H2,1-5H3,(H,24,26)/b21-12+


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