4-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C21H20Cl2N2O2S


InChI: InChI=1/C21H20Cl2N2O2S/c1-2-18-20(14-7-4-3-5-8-14)25-21(28-18)24-19(26)9-6-12-27-17-11-10-15(22)13-16(17)23/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,24,25,26)/f/h24H

InChIKey: InChIKey=KPFLXGFVXGMHBH-LQFNOIFHCO
SMILES: CCC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

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

Registries:
    PubChem CID 3612234
    PubChem ID 9764607