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

Molecular Formula: C₂₁H₁₉N₃OS

InChI: InChI=1/C21H19N3OS/c1-14-7-8-16(9-15(14)2)20-13-26-21(24-20)17(11-22)12-23-18-5-4-6-19(10-18)25-3/h4-10,12-13,23H,1-3H3

InChIKey: InChIKey=USSNRIOWICNFMO-UHFFFAOYAZ
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)OC)C#N)C

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

Registries:
    PubChem CID 4136966
    PubChem ID 6071656