4-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₃H₁₂Cl₂N₂O₂S

InChI: InChI=1/C13H12Cl2N2O2S/c14-9-3-4-11(10(15)8-9)19-6-1-2-12(18)17-13-16-5-7-20-13/h3-5,7-8H,1-2,6H2,(H,16,17,18)/f/h17H

InChIKey: InChIKey=DQXYEQNGSQRSEX-HCKMINDGCN
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=CS2

Names:
    4-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 1788407
    PubChem ID 3321507