2-(4-bromo-2-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C22H23BrN2O2S


InChI: InChI=1/C22H23BrN2O2S/c1-14-20(15-8-6-5-7-9-15)25-21(28-14)24-19(26)13-27-18-11-10-16(23)12-17(18)22(2,3)4/h5-12H,13H2,1-4H3,(H,24,25,26)/f/h24H

InChIKey: InChIKey=LALJRENTIZQYCK-LQFNOIFHCN
SMILES: CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)C3=CC=CC=C3

Names:
    2-(4-bromo-2-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 1646001
    PubChem ID 3246786