[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylate CAS Name: 2-methyl-4-(trifluoromethyl)-5-thiazolecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate Traditional Name: 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C14H9ClF3NO3S MolecularWeight: 363.73937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(S1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H9ClF3NO3S/c1-7-19-12(14(16,17)18)11(23-7)13(21)22-6-10(20)8-2-4-9(15)5-3-8/h2-5H,6H2,1H3