N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide

Molecular Formula: C₂₆H₂₄N₂O₂S

InChI: InChI=1/C26H24N2O2S/c1-17-9-10-18(2)25(19(17)3)30-15-24(29)28-26-27-23(16-31-26)22-13-11-21(12-14-22)20-7-5-4-6-8-20/h4-14,16H,15H2,1-3H3,(H,27,28,29)/f/h28H

InChIKey: InChIKey=BLGLVJYTPIUQKV-LBOYIXSDCZ
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C

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

Registries:
    PubChem CID 1646028
    PubChem ID 3246820