2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol

C166H241N21O7S7 — CID 157425327

About 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol

2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol (PubChem CID 157425327) has the molecular formula C166H241N21O7S7 and a molecular weight of 2867.36 g/mol. Its IUPAC name is 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol.

Molecular Properties

• Compound Name: 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol
• PubChem CID: 157425327
• Molecular Formula: C166H241N21O7S7
• Molecular Weight: 2867.36 g/mol
• Exact Mass: 2864.72
• IUPAC Name: 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol
• SMILES: CC1(C)CC(C)(C)c2cc(-c3csc(N4CCC(NCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCCC(NCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCCC(NCCO)CC4)n3)ccc21.CC1(C)CCCc2ccc(-c3csc(N4CCC(NCCO)CC4)n3)cc21.CC1(C)CCc2ccc(-c3csc(N4CCC(NCCO)CC4)n3)cc21.CC1CCC(C)c2cc(-c3csc(N4CCC(NCCCCO)CC4)n3)ccc21.C[C@@H]1CC[C@H](C)c2cc(-c3csc(N4CCC(NCCCCO)CC4)n3)ccc21
• InChI: InChI=1S/C27H41N3OS.C25H37N3OS.2C24H35N3OS.C23H33N3OS.C22H31N3OS.C21H29N3OS/c1-26(2)12-13-27(3,4)23-18-20(9-10-22(23)26)24-19-32-25(29-24)30-15-7-8-21(11-16-30)28-14-5-6-17-31;1-24(2)10-11-25(3,4)21-16-18(7-8-20(21)24)22-17-30-23(27-22)28-13-5-6-19(9-14-28)26-12-15-29;2*1-17-5-6-18(2)22-15-19(7-8-21(17)22)23-16-29-24(26-23)27-12-9-20(10-13-27)25-11-3-4-14-28;1-22(2)15-23(3,4)19-13-16(5-6-18(19)22)20-14-28-21(25-20)26-10-7-17(8-11-26)24-9-12-27;1-22(2)9-3-4-16-5-6-17(14-19(16)22)20-15-27-21(24-20)25-11-7-18(8-12-25)23-10-13-26;1-21(2)8-5-15-3-4-16(13-18(15)21)19-14-26-20(23-19)24-10-6-17(7-11-24)22-9-12-25/h9-10,18-19,21,28,31H,5-8,11-17H2,1-4H3;7-8,16-17,19,26,29H,5-6,9-15H2,1-4H3;2*7-8,15-18,20,25,28H,3-6,9-14H2,1-2H3;5-6,13-14,17,24,27H,7-12,15H2,1-4H3;5-6,14-15,18,23,26H,3-4,7-13H2,1-2H3;3-4,13-14,17,22,25H,5-12H2,1-2H3/t;;17-,18+;;;;/m..1..../s1
• InChIKey: BPWUHYCAZXLKAL-USGGZWCYSA-N
• XLogP: 33.14
• TPSA: 338.73 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 35
• Rotatable Bonds: 41
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2867.36
LogP ≤ 5	33.14
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol?

The IUPAC name of 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol (CID 157425327) is 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol.

What is the SMILES notation for 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol?

The canonical SMILES for 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol is CC1(C)CC(C)(C)c2cc(-c3csc(N4CCC(NCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCCC(NCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCCC(NCCO)CC4)n3)ccc21.CC1(C)CCCc2ccc(-c3csc(N4CCC(NCCO)CC4)n3)cc21.CC1(C)CCc2ccc(-c3csc(N4CCC(NCCO)CC4)n3)cc21.CC1CCC(C)c2cc(-c3csc(N4CCC(NCCCCO)CC4)n3)ccc21.C[C@@H]1CC[C@H](C)c2cc(-c3csc(N4CCC(NCCCCO)CC4)n3)ccc21.

What is the InChIKey of 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol?

The InChIKey is BPWUHYCAZXLKAL-USGGZWCYSA-N. The full InChI is InChI=1S/C27H41N3OS.C25H37N3OS.2C24H35N3OS.C23H33N3OS.C22H31N3OS.C21H29N3OS/c1-26(2)12-13-27(3,4)23-18-20(9-10-22(23)26)24-19-32-25(29-24)30-15-7-8-21(11-16-30)28-14-5-6-17-31;1-24(2)10-11-25(3,4)21-16-18(7-8-20(21)24)22-17-30-23(27-22)28-13-5-6-19(9-14-28)26-12-15-29;2*1-17-5-6-18(2)22-15-19(7-8-21(17)22)23-16-29-24(26-23)27-12-9-20(10-13-27)25-11-3-4-14-28;1-22(2)15-23(3,4)19-13-16(5-6-18(19)22)20-14-28-21(25-20)26-10-7-17(8-11-26)24-9-12-27;1-22(2)9-3-4-16-5-6-17(14-19(16)22)20-15-27-21(24-20)25-11-7-18(8-12-25)23-10-13-26;1-21(2)8-5-15-3-4-16(13-18(15)21)19-14-26-20(23-19)24-10-6-17(7-11-24)22-9-12-25/h9-10,18-19,21,28,31H,5-8,11-17H2,1-4H3;7-8,16-17,19,26,29H,5-6,9-15H2,1-4H3;2*7-8,15-18,20,25,28H,3-6,9-14H2,1-2H3;5-6,13-14,17,24,27H,7-12,15H2,1-4H3;5-6,14-15,18,23,26H,3-4,7-13H2,1-2H3;3-4,13-14,17,22,25H,5-12H2,1-2H3/t;;17-,18+;;;;/m..1..../s1.

What are the key properties of 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol?

2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol has a molecular weight of 2867.36 g/mol, XLogP of 33.14, 41 rotatable bonds, 14 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[1-[4-(3,3-dimethyl-1,2-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;2-[[1-[4-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol;4-[[1-[4-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-[(5R,8S)-5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-thiazol-2-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]butan-1-ol;2-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]azepan-4-yl]amino]ethanol;2-[[1-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol is sourced from PubChem (CID 157425327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).