(E)-3-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₂₀H₁₈N₂O₂S

InChI: InChI=1/C20H18N2O2S/c1-14-19(16-9-4-3-5-10-16)22-20(25-14)21-18(23)13-12-15-8-6-7-11-17(15)24-2/h3-13H,1-2H3,(H,21,22,23)/b13-12+/f/h21H

InChIKey: InChIKey=NVGIJYHOQOQKOC-ZFLCHEOEDI
SMILES: CC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2OC)C3=CC=CC=C3

Names:
    (E)-3-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1182206
    PubChem ID 3247808