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

Molecular Formula: C₁₂H₁₀N₂OS

InChI: InChI=1/C12H10N2OS/c15-11(14-12-13-8-9-16-12)7-6-10-4-2-1-3-5-10/h1-9H,(H,13,14,15)/b7-6+/f/h14H

InChIKey: InChIKey=HKTMXBUQDTYWOK-QVWCEHASDC
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2

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

Registries:
    PubChem CID 675817
    PubChem ID 3302303