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

Molecular Formula: C₂₁H₂₂N₂O₂S

InChI: InChI=1/C21H22N2O2S/c1-13-5-9-17(10-6-13)18-12-26-21(22-18)23-19(24)11-25-20-15(3)8-7-14(2)16(20)4/h5-10,12H,11H2,1-4H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=KLARGBSSMKPFIU-MPIMZMORCD
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3C)C)C

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

Registries:
    PubChem CID 1188915
    PubChem ID 3240226