(E)-N-(5-benzyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₁₆N₂OS

InChI: InChI=1/C19H16N2OS/c22-18(12-11-15-7-3-1-4-8-15)21-19-20-14-17(23-19)13-16-9-5-2-6-10-16/h1-12,14H,13H2,(H,20,21,22)/b12-11+/f/h21H

InChIKey: InChIKey=FLEKNOOGBMVUBL-VEVBIGFZDG
SMILES: C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CC=C3

Names:
    (E)-N-(5-benzyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 779451
    PubChem ID 8214324