Molecular Formula: C28H30F3N3O4S
InChI: InChI=1/C28H30F3N3O4S/c1-36-23-7-5-20(6-8-23)16-33(17-21-3-2-4-22(15-21)28(29,30)31)18-25-32-24(19-39-25)26(35)34-11-9-27(10-12-34)37-13-14-38-27/h2-8,15,19H,9-14,16-18H2,1H3
InChIKey: InChIKey=DZYYRAVPUORTFW-UHFFFAOYAL SMILES: COC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)C(F)(F)F)CC3=NC(=CS3)C(=O)N4CCC5(CC4)OCCO5
Names: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-[[(4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Registries: PubChem CID 1032206 PubChem ID 6048019