2-(2,4-dichlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₂H₁₀Cl₂N₂O₂S

InChI: InChI=1/C12H10Cl2N2O2S/c1-7-5-15-12(19-7)16-11(17)6-18-10-3-2-8(13)4-9(10)14/h2-5H,6H2,1H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=KKEADPQRPPFFLA-WYUMXYHSCJ
SMILES: CC1=CN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3630946
    PubChem ID 11565545