2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
18
H
14
BrFN
2
O
2
S
InChI:
InChI=1/C18H14BrFN2O2S/c1-11-2-7-16(14(19)8-11)24-9-17(23)22-18-21-15(10-25-18)12-3-5-13(20)6-4-12/h2-8,10H,9H2,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=SFNOHVDCWDPRGP-QWOVJGMICI
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 993062
PubChem ID 3246771
