(E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₁₆N₂OS

InChI: InChI=1/C19H16N2OS/c1-14-7-10-16(11-8-14)17-13-23-19(20-17)21-18(22)12-9-15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21,22)/b12-9+/f/h21H

InChIKey: InChIKey=XMUIQTCHARKLSG-YNGPPZBXDD
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Names:
    (E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 785905
    PubChem ID 8217615