2-(4-acetylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₂H₂₂N₂O₃S

InChI: InChI=1/C22H22N2O3S/c1-13-9-15(3)19(10-14(13)2)20-12-28-22(23-20)24-21(26)11-27-18-7-5-17(6-8-18)16(4)25/h5-10,12H,11H2,1-4H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=FXTZTHIHMDHRMT-LQFNOIFHCX
SMILES: CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C)C)C

Names:
    2-(4-acetylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4801167
    PubChem ID 9778991