2-(4-chloro-2-methyl-phenoxy)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C19H15Cl3N2O2S


InChI: InChI=1/C19H15Cl3N2O2S/c1-10-7-13(20)4-6-17(10)26-11(2)18(25)24-19-23-16(9-27-19)12-3-5-14(21)15(22)8-12/h3-9,11H,1-2H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=ZUIUXPFJAWBSOK-LQFNOIFHCM
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 4187807
    PubChem ID 8379099