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

Molecular Formula: C₂₄H₁₅Cl₂N₃OS

InChI: InChI=1/C24H15Cl2N3OS/c25-17-6-11-21(22(26)12-17)23-15-31-24(29-23)16(13-27)14-28-18-7-9-20(10-8-18)30-19-4-2-1-3-5-19/h1-12,14-15,28H

InChIKey: InChIKey=ZANXNBIADSDNGX-UHFFFAOYAO
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

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

Registries:
    PubChem CID 4461501
    PubChem ID 6577208