This chemical is called 4-Thiazolecarboxylicacid, 2-[4-(trifluoromethyl)phenyl]-, and its systematic name is 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid. With the molecular formula of C₁₁H₆F₃NO₂S, its molecular weight is 273.23. The CAS registry number of this chemical is 144061-16-5.

Other characteristics of the 4-Thiazolecarboxylicacid, 2-[4-(trifluoromethyl)phenyl]- can be summarised as followings: (1)ACD/LogP: 3.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.73; (4)ACD/LogD (pH 7.4): 0.78; (5)ACD/BCF (pH 5.5): 3.73; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.87; (8)ACD/KOC (pH 7.4): 2.44; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.43 Å²; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 59.23 cm³; (15)Molar Volume: 183.4 cm³; (16)Polarizability: 23.48×10^-24cm³; (17)Surface Tension: 45.8 dyne/cm; (18)Density: 1.489 g/cm³; (19)Flash Point: 198.9 °C; (20)Enthalpy of Vaporization: 69.25 kJ/mol; (21)Boiling Point: 405.2 °C at 760 mmHg; (22)Vapour Pressure: 2.71E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: FC(F)(F)c2ccc(c1nc(cs1)C(=O)O)cc2
2.InChI: InChI=1/C11H6F3NO2S/c12-11(13,14)7-3-1-6(2-4-7)9-15-8(5-18-9)10(16)17/h1-5H,(H,16,17)
3.InChIKey: NFDUVSSDGPDOLR-UHFFFAOYAW