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(2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-2-(phenylmethylidene)-4H-1,4-benzothiazine-6-carboxamide

(2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-2-(phenylmethylidene)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-2-(phenylmethylidene)-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2Z)-2-benzylidene-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-(phenylmethylene)-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2Z)-2-benzylidene-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2Z)-2-benzal-N-homoveratryl-3-keto-4H-1,4-benzothiazine-6-carboxamide
Formula: C26H24N2O4S
MolecularWeight: 460.54476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4)C(=O)N3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)S/C(=C\C4=CC=CC=C4)/C(=O)N3)OC


InChI

InChI=1S/C26H24N2O4S/c1-31-21-10-8-18(14-22(21)32-2)12-13-27-25(29)19-9-11-23-20(16-19)28-26(30)24(33-23)15-17-6-4-3-5-7-17/h3-11,14-16H,12-13H2,1-2H3,(H,27,29)(H,28,30)/b24-15-


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