N-(4-cyclohexylphenyl)-2-[2-[(4-cyclohexylphenyl)amino]-4-oxo-1,3-thiazol-5-yl]acetamide

Molecular Formula: C₂₉H₃₅N₃O₂S

InChI: InChI=1/C29H35N3O2S/c33-27(30-24-15-11-22(12-16-24)20-7-3-1-4-8-20)19-26-28(34)32-29(35-26)31-25-17-13-23(14-18-25)21-9-5-2-6-10-21/h11-18,20-21,26H,1-10,19H2,(H,30,33)(H,31,32,34)/f/h30-31H

InChIKey: InChIKey=AABZLTOYVLKRFW-PUXXYCQMCM
SMILES: C1CCC(CC1)C2=CC=C(C=C2)NC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)C5CCCCC5

Names:
    N-(4-cyclohexylphenyl)-2-[2-[(4-cyclohexylphenyl)amino]-4-oxo-1,3-thiazol-5-yl]acetamide

Registries:
    PubChem CID 2732184
    PubChem ID 4843305