2-(4-acetylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₂H₂₂N₂O₃S

InChI: InChI=1/C22H22N2O3S/c1-13-9-14(2)21(15(3)10-13)19-12-28-22(23-19)24-20(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=BLVFMEFBLJCQKZ-LQFNOIFHCJ
SMILES: CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C)C

Names:
    2-(4-acetylphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4811634
    PubChem ID 11568915