2-(3-acetylphenoxy)-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
14
F
2
N
2
O
3
S
InChI:
InChI=1/C19H14F2N2O3S/c1-11(24)12-3-2-4-14(7-12)26-9-18(25)23-19-22-17(10-27-19)15-8-13(20)5-6-16(15)21/h2-8,10H,9H2,1H3,(H,22,23,25)/f/h23H
InChIKey:
InChIKey=JQBNGQZJPJOSFC-MPIMZMORCC
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)F)F
Names:
2-(3-acetylphenoxy)-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4801211
PubChem ID 9779033
