2-(4-chlorophenoxy)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₁H₂₁ClN₂O₂S

InChI: InChI=1/C21H21ClN2O2S/c1-21(2,3)15-6-4-14(5-7-15)18-13-27-20(23-18)24-19(25)12-26-17-10-8-16(22)9-11-17/h4-11,13H,12H2,1-3H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=ZQXVVAODOZETGZ-LQFNOIFHCC
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4220611
    PubChem ID 8390073