2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₈H₁₄BrFN₂O₂S

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:
    ChemSpider: InChIKey=SFNOHVDCWDPRGP-QWOVJGMICI
    PubChem CID 993062
    PubChem ID 3246771