[2-[bis(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate

Systemtic Name: [2-[bis(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate Openeye Name: [2-[bis(4-fluorophenyl)methylamino]thiazol-4-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [2-[bis(4-fluorophenyl)methylamino]-4-thiazolyl] ester IUPAC Name: [2-[bis(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [2-[bis(4-fluorophenyl)methylamino]thiazol-4-yl] ester Formula: C20H16F2N2O3S MolecularWeight: 402.414446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CSC(=N1)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)C(=O)OC1=CSC(=N1)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16F2N2O3S/c1-2-16(25)19(26)27-17-11-28-20(23-17)24-18(12-3-7-14(21)8-4-12)13-5-9-15(22)10-6-13/h3-11,18H,2H2,1H3,(H,23,24)