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

Molecular Formula: C₁₅H₁₇ClN₂O₂S

InChI: InChI=1/C15H17ClN2O2S/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=PAECBPWRSJGCPS-GPQMBLKYCG
SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Cl

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

Registries:
    ChemSpider: InChIKey=PAECBPWRSJGCPS-GPQMBLKYCG
    PubChem CID 741754
    PubChem ID 6047336