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[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
Openeye Name:[2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl] 2-(3-thienyl)thiazole-4-carboxylate
CAS Name:2-(3-thiophenyl)-4-thiazolecarboxylic acid [2-[[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
Traditional Name:2-(3-thienyl)thiazole-4-carboxylic acid [2-keto-2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl] ester
Formula: C21H18N4O3S2
MolecularWeight: 438.52262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC(=O)C3=CSC(=N3)C4=CSC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC(=O)C3=CSC(=N3)C4=CSC=C4


InChI

InChI=1S/C21H18N4O3S2/c1-13-3-5-16(6-4-13)25-18(9-14(2)24-25)23-19(26)10-28-21(27)17-12-30-20(22-17)15-7-8-29-11-15/h3-9,11-12H,10H2,1-2H3,(H,23,26)


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