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

Molecular Formula: C14H16N2O3S


InChI: InChI=1/C14H16N2O3S/c1-18-11-4-6-12(7-5-11)19-9-2-3-13(17)16-14-15-8-10-20-14/h4-8,10H,2-3,9H2,1H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=ZXVMAAMUWBHUQE-WYUMXYHSCW
SMILES: COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2

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

Registries:
    PubChem CID 1568895
    PubChem ID 3242283