3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C₂₀H₁₈N₂O₃S

InChI: InChI=1/C20H18N2O3S/c1-24-16-10-7-14(8-11-16)17-13-26-20(21-17)22-19(23)12-9-15-5-3-4-6-18(15)25-2/h3-13H,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=LURPYSPIOREHHF-QWOVJGMICH
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3OC

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

Registries:
    PubChem CID 4138407
    PubChem ID 6073666