4-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₄H₁₆N₂O₃S

InChI: InChI=1/C14H16N2O3S/c1-18-11-5-2-3-6-12(11)19-9-4-7-13(17)16-14-15-8-10-20-14/h2-3,5-6,8,10H,4,7,9H2,1H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=MOYHNYHQBXHSNP-WYUMXYHSCJ
SMILES: COC1=CC=CC=C1OCCCC(=O)NC2=NC=CS2

Names:
    4-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 1631626
    PubChem ID 3247244