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

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

Systemtic Name:(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-N-phenethyl-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-3-oxo-N-phenethyl-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-phenethyl-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-phenethyl-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-N-phenethyl-1,4-benzothiazine-6-carboxamide
Formula: C28H28N2O4S
MolecularWeight: 488.59792
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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)NCCC4=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)NCCC4=CC=CC=C4)C)OC


InChI

InChI=1S/C28H28N2O4S/c1-4-34-23-12-10-20(16-24(23)33-3)17-26-28(32)30(2)22-18-21(11-13-25(22)35-26)27(31)29-15-14-19-8-6-5-7-9-19/h5-13,16-18H,4,14-15H2,1-3H3,(H,29,31)/b26-17+


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