N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-tert-butylphenoxy)acetamide
Molecular Formula:
C
21
H
21
FN
2
O
2
S
InChI:
InChI=1/C21H21FN2O2S/c1-21(2,3)16-6-4-5-7-18(16)26-12-19(25)24-20-23-17(13-27-20)14-8-10-15(22)11-9-14/h4-11,13H,12H2,1-3H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=SZESIHYXCFDQGM-LQFNOIFHCN
SMILES:
CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F
Names:
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-tert-butylphenoxy)acetamide
Registries:
PubChem CID 1194355
PubChem ID 3246754