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

Molecular Formula: C₂₂H₂₃ClN₂O₂S

InChI: InChI=1/C22H23ClN2O2S/c1-14(2)10-16-4-6-17(7-5-16)19-13-28-22(24-19)25-21(26)12-27-20-9-8-18(23)11-15(20)3/h4-9,11,13-14H,10,12H2,1-3H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=KXQXZICFHDDDQH-LNNLXFCOCQ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC(C)C

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

Registries:
    PubChem CID 3649681
    PubChem ID 9827050