N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide

Molecular Formula: C₁₉H₁₆Cl₂N₂O₃S

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

InChIKey: InChIKey=CZNSTWYZKGBMJX-MPIMZMORCR
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)OC

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

Registries:
    PubChem CID 4230637
    PubChem ID 8393242