N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)propanamide
Molecular Formula:
C
18
H
14
ClFN
2
O
2
S
InChI:
InChI=1/C18H14ClFN2O2S/c1-11(24-15-8-6-14(20)7-9-15)17(23)22-18-21-16(10-25-18)12-2-4-13(19)5-3-12/h2-11H,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=AGBVEJFFPCJWIK-QWOVJGMICK
SMILES:
CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)propanamide
Registries:
PubChem CID 4118653
PubChem ID 6047045