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[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 5-methyl-1-phenyl-pyrazole-4-carboxylate

[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 5-methyl-1-phenyl-pyrazole-4-carboxylate

Systemtic Name:[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 5-methyl-1-phenyl-pyrazole-4-carboxylate
Openeye Name:[2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 5-methyl-1-phenyl-pyrazole-4-carboxylate
CAS Name:5-methyl-1-phenyl-4-pyrazolecarboxylic acid [2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester
IUPAC Name:[2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 5-methyl-1-phenylpyrazole-4-carboxylate
Traditional Name:5-methyl-1-phenyl-pyrazole-4-carboxylic acid [2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]methyl ester
Formula: C24H22N4O3S
MolecularWeight: 446.52148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C24H22N4O3S/c1-16-8-10-18(11-9-16)26-22(29)12-23-27-19(15-32-23)14-31-24(30)21-13-25-28(17(21)2)20-6-4-3-5-7-20/h3-11,13,15H,12,14H2,1-2H3,(H,26,29)


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