N-[4-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C
18
H
14
F
3
N
3
OS
InChI:
InChI=1/C18H14F3N3OS/c1-11(25)22-14-7-5-12(6-8-14)16-10-26-17(24-16)23-15-4-2-3-13(9-15)18(19,20)21/h2-10H,1H3,(H,22,25)(H,23,24)/f/h22-23H
InChIKey:
InChIKey=WCPMDFWXUJATQO-PDJAEHLQCK
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(F)(F)F
Names:
N-[4-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4232041
PubChem ID 8393720