N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
18
H
15
FN
2
O
3
S
InChI:
InChI=1/C18H15FN2O3S/c1-23-14-6-8-15(9-7-14)24-10-17(22)21-18-20-16(11-25-18)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=BWGLVDRMTSNMQP-PKSOQXRJCR
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F
Names:
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 993139
PubChem ID 3246705