N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]propanamide

Molecular Formula: C₁₅H₁₈N₂O₂S

InChI: InChI=1/C15H18N2O2S/c1-3-14(18)16-9-8-15-17-13(10-20-15)11-4-6-12(19-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,16,18)/f/h16H

InChIKey: InChIKey=AASAVUMKOLHMSH-WYUMXYHSCP
SMILES: CCC(=O)NCCC1=NC(=CS1)C2=CC=C(C=C2)OC

Names:
    N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]propanamide

Registries:
    PubChem CID 1497780
    PubChem ID 6022541