2-(2,4-dichlorophenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₉H₁₆Cl₂N₂O₃S

InChI: InChI=1/C19H16Cl2N2O3S/c1-2-25-14-6-3-12(4-7-14)16-11-27-19(22-16)23-18(24)10-26-17-8-5-13(20)9-15(17)21/h3-9,11H,2,10H2,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=HUIWOTJAIIZFKH-MPIMZMORCG
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4093204
    PubChem ID 6013074