3-[(3-methoxyphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C₂₀H₁₇N₃O₂S

InChI: InChI=1/C20H17N3O2S/c1-24-17-7-3-5-14(9-17)19-13-26-20(23-19)15(11-21)12-22-16-6-4-8-18(10-16)25-2/h3-10,12-13,22H,1-2H3

InChIKey: InChIKey=ISHJEHUBLUKDIL-UHFFFAOYAU
SMILES: COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)OC)C#N

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

Registries:
    PubChem CID 4458141
    PubChem ID 6571736