2-[4-(4-phenoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]acetate
Molecular Formula:
C
24
H
16
F
3
N
2
O
3
S
-
InChI:
InChI=1/C24H17F3N2O3S/c25-24(26,27)16-5-4-6-17(13-16)28-23-29-22(20(33-23)14-21(30)31)15-9-11-19(12-10-15)32-18-7-2-1-3-8-18/h1-13H,14H2,(H,28,29)(H,30,31)/p-1/fC24H16F3N2O3S/h28H/q-1
InChIKey:
InChIKey=VVZJHOMEUMWISD-LDDCHVLFCU
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(SC(=N3)NC4=CC=CC(=C4)C(F)(F)F)CC(=O)[O-]
Names:
2-[4-(4-phenoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]acetate
Registries:
PubChem CID 3553479
PubChem ID 4805205
