2-(4-chlorophenoxy)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₆H₂₃ClN₂O₂S

InChI: InChI=1/C26H23ClN2O2S/c1-2-6-23-25(20-11-9-19(10-12-20)18-7-4-3-5-8-18)29-26(32-23)28-24(30)17-31-22-15-13-21(27)14-16-22/h3-5,7-16H,2,6,17H2,1H3,(H,28,29,30)/f/h28H

InChIKey: InChIKey=KYFBQJPFQMQYMK-LBOYIXSDCU
SMILES: CCCC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
    2-(4-chlorophenoxy)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 3559122
    PubChem ID 4815138