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

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

Systemtic Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylate
Openeye Name:[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylate
CAS Name:3-(3-methoxyphenyl)-1-phenyl-4-pyrazolecarboxylic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 3-(3-methoxyphenyl)-1-phenylpyrazole-4-carboxylate
Traditional Name:3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester
Formula: C23H20N4O4S
MolecularWeight: 448.4943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C23H20N4O4S/c1-15-14-32-23(24-15)25-20(28)13-31-22(29)19-12-27(17-8-4-3-5-9-17)26-21(19)16-7-6-10-18(11-16)30-2/h3-12,14H,13H2,1-2H3,(H,24,25,28)


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