N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide

Molecular Formula: C₁₆H₁₆Cl₂N₂O₃S

InChI: InChI=1/C16H16Cl2N2O3S/c1-9-15(10(2)21)24-16(19-9)20-14(22)4-3-7-23-13-6-5-11(17)8-12(13)18/h5-6,8H,3-4,7H2,1-2H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=MQNLMLBLPURVKR-UYBDAZJACE
SMILES: CC1=C(SC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)C

Names:
    N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide

Registries:
    PubChem CID 1637623
    PubChem ID 3247622