2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₃H₁₃BrN₂O₂S

InChI: InChI=1/C13H13BrN2O2S/c1-8-5-10(14)6-9(2)12(8)18-7-11(17)16-13-15-3-4-19-13/h3-6H,7H2,1-2H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=YTPOQXKBNISHOX-WYUMXYHSCW
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=NC=CS2)C)Br

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 724835
    PubChem ID 3243557