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

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

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

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC(=O)C2=C(N=C(S2)C3=CSC=C3)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC(=O)C2=C(N=C(S2)C3=CSC=C3)C)C4=CC=CC=C4


InChI

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


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