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(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-6-piperidin-1-ylcarbonyl-1,4-benzothiazin-3-one

(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-6-piperidin-1-ylcarbonyl-1,4-benzothiazin-3-one

Systemtic Name:(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-6-piperidin-1-ylcarbonyl-1,4-benzothiazin-3-one
Openeye Name:(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-6-(piperidine-1-carbonyl)-1,4-benzothiazin-3-one
CAS Name:(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-6-[oxo(1-piperidinyl)methyl]-1,4-benzothiazin-3-one
IUPAC Name:(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-6-(piperidine-1-carbonyl)-1,4-benzothiazin-3-one
Traditional Name:(2E)-2-(4-ethoxy-3-methoxy-benzylidene)-4-methyl-6-(piperidine-1-carbonyl)-1,4-benzothiazin-3-one
Formula: C25H28N2O4S
MolecularWeight: 452.56582
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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)N4CCCCC4)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCCCC4)C)OC


InChI

InChI=1S/C25H28N2O4S/c1-4-31-20-10-8-17(14-21(20)30-3)15-23-25(29)26(2)19-16-18(9-11-22(19)32-23)24(28)27-12-6-5-7-13-27/h8-11,14-16H,4-7,12-13H2,1-3H3/b23-15+


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