4-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2,5-dichlorophenyl)-2-methyl-1,3-thiazole-5-carboxamide

Molecular Formula: C35H39Cl2N3O3S


InChI: InChI=1/C35H39Cl2N3O3S/c1-8-34(4,5)23-13-16-29(26(18-23)35(6,7)9-2)43-20-30(41)39-25-12-10-11-22(17-25)31-32(44-21(3)38-31)33(42)40-28-19-24(36)14-15-27(28)37/h10-19H,8-9,20H2,1-7H3,(H,39,41)(H,40,42)/f/h39-40H

InChIKey: InChIKey=MJAVNHMPNHHULM-SQBIMTKRCX
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=C(SC(=N3)C)C(=O)NC4=C(C=CC(=C4)Cl)Cl)C(C)(C)CC

Names:
    4-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2,5-dichlorophenyl)-2-methyl-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 4829863
    PubChem ID 9793597