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

Molecular Formula: C₁₅H₁₄Cl₂N₂O₃S

InChI: InChI=1/C15H14Cl2N2O3S/c1-7-13(8(2)20)23-15(18-7)19-14(21)9(3)22-12-5-4-10(16)6-11(12)17/h4-6,9H,1-3H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=LNFJKKYVNLJIJW-LILDFLRNCD
SMILES: CC1=C(SC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C(=O)C

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

Registries:
    PubChem CID 4800653
    PubChem ID 9778572