N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
18
H
14
F
2
N
2
O
3
S
InChI:
InChI=1/C18H14F2N2O3S/c1-24-12-3-5-13(6-4-12)25-9-17(23)22-18-21-16(10-26-18)11-2-7-14(19)15(20)8-11/h2-8,10H,9H2,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=FSFJPYLSEPZJSX-QWOVJGMICQ
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F
Names:
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 4857045
PubChem ID 9811176
