(E)-3-(4-butoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₆H₁₈N₂O₂S

InChI: InChI=1/C16H18N2O2S/c1-2-3-11-20-14-7-4-13(5-8-14)6-9-15(19)18-16-17-10-12-21-16/h4-10,12H,2-3,11H2,1H3,(H,17,18,19)/b9-6+/f/h18H

InChIKey: InChIKey=VRPVYGIDHIXLOO-QKRAYHEDDZ
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2

Names:
    (E)-3-(4-butoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1570475
    PubChem ID 3243501