N-(4-phenyl-1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide

Molecular Formula: C20H20N2O2S


InChI: InChI=1/C20H20N2O2S/c1-13-9-10-14(2)19(15(13)3)24-11-18(23)22-20-21-17(12-25-20)16-7-5-4-6-8-16/h4-10,12H,11H2,1-3H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=LNBDYXNRCHCXTD-QWOVJGMICA
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

Names:
    N-(4-phenyl-1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide

Registries:
    PubChem CID 1188912
    PubChem ID 3240219