[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 5-chloro-3-methyl-1-phenylpyrazole-4-carboxylate Traditional Name: 5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O3S/c1-15-20(21(24)28(26-15)19-11-7-4-8-12-19)22(30)31-13-17-14-32-23(25-17)27(16(2)29)18-9-5-3-6-10-18/h3-12,14H,13H2,1-2H3