2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C20H19ClN2O2S


InChI: InChI=1/C20H19ClN2O2S/c1-3-14-4-6-15(7-5-14)17-12-26-20(22-17)23-19(24)11-25-18-9-8-16(21)10-13(18)2/h4-10,12H,3,11H2,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=WDMADTWQMGZNCT-MPIMZMORCY
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4114400
    PubChem ID 6041347