1-[4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanone

Systemtic Name: 1-[4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanone Openeye Name: 1-[4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]-1-piperidyl]-2-(2,3,4,5,6-pentafluorophenoxy)ethanone CAS Name: 1-[4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]-1-piperidinyl]-2-(2,3,4,5,6-pentafluorophenoxy)ethanone IUPAC Name: 1-[4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-(2,3,4,5,6-pentafluorophenoxy)ethanone Traditional Name: 1-[4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]piperidino]-2-(2,3,4,5,6-pentafluorophenoxy)ethanone Formula: C30H33F5N2O3S MolecularWeight: 596.651636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=O)COC4=C(C(=C(C(=C4F)F)F)F)F

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=O)COC4=C(C(=C(C(=C4F)F)F)F)F

InChI

InChI=1S/C30H33F5N2O3S/c1-29(2,3)17-11-16(12-18(26(17)39)30(4,5)6)19-14-41-28(36-19)15-7-9-37(10-8-15)20(38)13-40-27-24(34)22(32)21(31)23(33)25(27)35/h11-12,14-15,39H,7-10,13H2,1-6H3