4-(2,4-dichlorophenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₂₂H₂₂Cl₂N₂O₂S

InChI: InChI=1/C22H22Cl2N2O2S/c1-14(2)15-5-7-16(8-6-15)19-13-29-22(25-19)26-21(27)4-3-11-28-20-10-9-17(23)12-18(20)24/h5-10,12-14H,3-4,11H2,1-2H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=BYYRNZSWJCYVAH-HXTKINSTCN
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 3580911
    PubChem ID 4856285