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

Molecular Formula: C₁₈H₂₄N₂O₂S

InChI: InChI=1/C18H24N2O2S/c1-12(2)13-6-8-14(9-7-13)22-10-16(21)20-17-19-15(11-23-17)18(3,4)5/h6-9,11-12H,10H2,1-5H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=GZOAXXQPRIUDDO-UYBDAZJACW
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(C)(C)C

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

Registries:
    PubChem CID 2187277
    PubChem ID 4833834