N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C22H22Cl2N2O2S


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

InChIKey: InChIKey=MWDVCMJBADLDHE-HXTKINSTCW
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4104856
    PubChem ID 6028494