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

Molecular Formula: C₂₀H₁₈Cl₂N₂O₂S

InChI: InChI=1/C20H18Cl2N2O2S/c1-11-4-5-14(8-12(11)2)19-13(3)27-20(24-19)23-18(25)10-26-15-6-7-16(21)17(22)9-15/h4-9H,10H2,1-3H3,(H,23,24,25)/f/h23H

InChIKey: InChIKey=RRJWDLYITFLXFW-MPIMZMORCG
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl)C)C

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

Registries:
    PubChem CID 998780
    PubChem ID 4805977