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

Molecular Formula: C₁₃H₁₄N₂O₃S

InChI: InChI=1/C13H14N2O3S/c1-17-10-2-4-11(5-3-10)18-8-6-12(16)15-13-14-7-9-19-13/h2-5,7,9H,6,8H2,1H3,(H,14,15,16)/f/h15H

InChIKey: InChIKey=VRVAHCRMDQSTKZ-YAQRNVERCV
SMILES: COC1=CC=C(C=C1)OCCC(=O)NC2=NC=CS2

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

Registries:
    PubChem CID 977973
    PubChem ID 4836351