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

Molecular Formula: C15H18N2O3S


InChI: InChI=1/C15H18N2O3S/c1-3-19-12-6-4-5-7-13(12)20-9-8-14(18)17-15-16-11(2)10-21-15/h4-7,10H,3,8-9H2,1-2H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=HIPONTAKAJYXDC-HCKMINDGCT
SMILES: CCOC1=CC=CC=C1OCCC(=O)NC2=NC(=CS2)C

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

Registries:
    PubChem CID 4800016
    PubChem ID 9778001