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(2E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

(2E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-oxo-2-(p-tolylmethylene)-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-[(4-methylphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(4-methylphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-keto-2-(4-methylbenzylidene)-4H-1,4-benzothiazine-6-carboxamide
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=C(C=C4)C)C(=O)N3


Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)S/C(=C/C4=CC=C(C=C4)C)/C(=O)N3


InChI

InChI=1S/C24H27N3O2S/c1-3-27-12-4-5-19(27)15-25-23(28)18-10-11-21-20(14-18)26-24(29)22(30-21)13-17-8-6-16(2)7-9-17/h6-11,13-14,19H,3-5,12,15H2,1-2H3,(H,25,28)(H,26,29)/b22-13+


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