2-(4-bromophenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₇BrN₂O₂S

InChI: InChI=1/C15H17BrN2O2S/c1-15(2,3)12-9-21-14(17-12)18-13(19)8-20-11-6-4-10(16)5-7-11/h4-7,9H,8H2,1-3H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=KSGHQFDWFZZXME-GPQMBLKYCV
SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 2138923
    PubChem ID 6592775