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[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester
Formula: C20H18N4O4S
MolecularWeight: 410.44632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)NC


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)NC


InChI

InChI=1S/C20H18N4O4S/c1-12-17(29-19(23-12)15-8-3-4-9-22-15)20(27)28-11-16(25)24-14-7-5-6-13(10-14)18(26)21-2/h3-10H,11H2,1-2H3,(H,21,26)(H,24,25)


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