2-(3,4-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₈N₂O₂S

InChI: InChI=1/C15H18N2O2S/c1-9-5-6-13(7-10(9)2)19-8-14(18)17-15-16-11(3)12(4)20-15/h5-7H,8H2,1-4H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=GHRPGTCUKSUEMQ-HCKMINDGCG
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C)C

Names:
    2-(3,4-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 733440
    PubChem ID 3246738