3-(2-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₅H₁₆N₂O₂S

InChI: InChI=1/C15H16N2O2S/c1-2-10-19-13-6-4-3-5-12(13)7-8-14(18)17-15-16-9-11-20-15/h3-9,11H,2,10H2,1H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=BKEQBBSTXOFNFR-HCKMINDGCX
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=NC=CS2

Names:
    3-(2-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4085204
    PubChem ID 6002382