Molecular Formula: C26H28ClN3O3S
InChI: InChI=1/C26H28ClN3O3S/c1-3-33-22(31)16-28-26(32)30-14-12-20(13-15-30)25-29-23(18-8-10-21(27)11-9-18)24(34-25)19-6-4-17(2)5-7-19/h4-11,20H,3,12-16H2,1-2H3,(H,28,32)/f/h28H
InChIKey: InChIKey=ORZYFRJRXMLEII-LBOYIXSDCF SMILES: CCOC(=O)CNC(=O)N1CCC(CC1)C2=NC(=C(S2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl
Names: ethyl 2-[[4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-1-carbonyl]amino]acetate
Registries: PubChem CID 3570097 PubChem ID 4836084