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

Molecular Formula: C₂₂H₂₀Cl₂N₂O₂S

InChI: InChI=1/C22H20Cl2N2O2S/c1-2-3-12-28-18-9-5-16(6-10-18)20-14-29-22(25-20)26-21(27)11-7-15-4-8-17(23)13-19(15)24/h4-11,13-14H,2-3,12H2,1H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=BZWRKBYJTREHRF-HXTKINSTCS
SMILES: CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4132486
    PubChem ID 6065644