3-[(2,5-dimethylphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C21H19N3OS


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

InChIKey: InChIKey=GGTRGBFQRWXEOH-UHFFFAOYAI
SMILES: CC1=CC(=C(C=C1)C)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC

Names:
    3-[(2,5-dimethylphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 3575295
    PubChem ID 4846031