[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate

Systemtic Name: [2-[[3-(trifluoromethyl)phenyl]carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate Openeye Name: [2-[[3-(trifluoromethyl)phenyl]carbamoylamino]thiazol-4-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [2-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-4-thiazolyl] ester IUPAC Name: [2-[[3-(trifluoromethyl)phenyl]carbamoylamino]-1,3-thiazol-4-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [2-[[3-(trifluoromethyl)phenyl]carbamoylamino]thiazol-4-yl] ester Formula: C15H12F3N3O4S MolecularWeight: 387.33369

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O4S/c1-2-10(22)12(23)25-11-7-26-14(20-11)21-13(24)19-9-5-3-4-8(6-9)15(16,17)18/h3-7H,2H2,1H3,(H2,19,20,21,24)