N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethylphenoxy)acetamide

Molecular Formula: C13H16N2O2S


InChI: InChI=1/C13H16N2O2S/c1-2-10-3-5-11(6-4-10)17-9-12(16)15-13-14-7-8-18-13/h3-6H,2,7-9H2,1H3,(H,14,15,16)/f/h15H

InChIKey: InChIKey=RZZDLJJHLUJOKC-YAQRNVERCH
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=NCCS2

Names:
    N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 924633
    PubChem ID 6639473