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

Molecular Formula: C13H14N2O3S


InChI: InChI=1/C13H14N2O3S/c1-9(12(16)15-13-14-7-8-19-13)18-11-5-3-10(17-2)4-6-11/h3-9H,1-2H3,(H,14,15,16)/f/h15H

InChIKey: InChIKey=IECLHNCONYNWTB-YAQRNVERCG
SMILES: CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 2789603
    PubChem ID 4840130