N-[4-(3-bromo-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C22H23BrN2O3S


InChI: InChI=1/C22H23BrN2O3S/c1-22(2,3)15-6-8-16(9-7-15)28-12-20(26)25-21-24-18(13-29-21)14-5-10-19(27-4)17(23)11-14/h5-11,13H,12H2,1-4H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=GECPUWSCSJIGMT-LNNLXFCOCI
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

Names:
    N-[4-(3-bromo-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 4490688
    PubChem ID 6613243