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[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate

[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate

Systemtic Name:[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate
Openeye Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 2-(4,5-dihydrothiazol-2-ylsulfanylmethyl)benzoate
CAS Name:2-[(4,5-dihydrothiazol-2-ylthio)methyl]benzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate
Traditional Name:2-[(2-thiazolin-2-ylthio)methyl]benzoic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester
Formula: C19H19N3O4S2
MolecularWeight: 417.50186
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=CC=CC=C2CSC3=NCCS3


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=CC=CC=C2CSC3=NCCS3


InChI

InChI=1S/C19H19N3O4S2/c1-22-9-4-7-15(22)17(24)21-16(23)11-26-18(25)14-6-3-2-5-13(14)12-28-19-20-8-10-27-19/h2-7,9H,8,10-12H2,1H3,(H,21,23,24)


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