10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione

C167H216N24O22S16 — CID 159538291

About 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione

10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione (PubChem CID 159538291) has the molecular formula C167H216N24O22S16 and a molecular weight of 3424.78 g/mol. Its IUPAC name is 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione.

Molecular Properties

• Compound Name: 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione
• PubChem CID: 159538291
• Molecular Formula: C167H216N24O22S16
• Molecular Weight: 3424.78 g/mol
• Exact Mass: 3421.21
• IUPAC Name: 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione
• SMILES: CC(=O)CCCCCC(=O)c1csc(-c2csc(C)n2)n1.CC(=O)CCCCCC(=O)c1csc(-c2cscn2)n1.CC(=O)CCCCCCC(=O)c1csc(-c2csc(CNC(=O)OC(C)(C)C)n2)n1.CC(C)Cc1sc(-c2nccs2)nc1C(=O)CCCCCC(=O)Nc1ccccc1N.CC(C)Cc1sc(-c2nccs2)nc1C(=O)CCCCCCC(=O)Nc1ccccc1N.CC(C)Cc1sc(-c2nccs2)nc1C(=O)CCCCCCCC(=O)Cc1ccccc1N.CCC(=O)CCCCCC(=O)c1csc(-c2csc(CNC(=O)OC(C)(C)C)n2)n1.CCC(=O)CCCCCCCC(=O)c1csc(-c2csc(CNC(=O)OC(C)(C)C)n2)n1
• InChI: InChI=1S/C26H33N3O2S2.C24H30N4O2S2.C23H28N4O2S2.C23H33N3O4S2.2C21H29N3O4S2.C15H18N2O2S2.C14H16N2O2S2/c1-18(2)16-23-24(29-26(33-23)25-28-14-15-32-25)22(31)13-7-5-3-4-6-11-20(30)17-19-10-8-9-12-21(19)27;1-16(2)15-20-22(28-24(32-20)23-26-13-14-31-23)19(29)11-5-3-4-6-12-21(30)27-18-10-8-7-9-17(18)25;1-15(2)14-19-21(27-23(31-19)22-25-12-13-30-22)18(28)10-4-3-5-11-20(29)26-17-9-7-6-8-16(17)24;1-5-16(27)11-9-7-6-8-10-12-19(28)17-14-32-21(26-17)18-15-31-20(25-18)13-24-22(29)30-23(2,3)4;1-14(25)9-7-5-6-8-10-17(26)15-12-30-19(24-15)16-13-29-18(23-16)11-22-20(27)28-21(2,3)4;1-5-14(25)9-7-6-8-10-17(26)15-12-30-19(24-15)16-13-29-18(23-16)11-22-20(27)28-21(2,3)4;1-10(18)6-4-3-5-7-14(19)12-8-21-15(17-12)13-9-20-11(2)16-13;1-10(17)5-3-2-4-6-13(18)11-8-20-14(16-11)12-7-19-9-15-12/h8-10,12,14-15,18H,3-7,11,13,16-17,27H2,1-2H3;7-10,13-14,16H,3-6,11-12,15,25H2,1-2H3,(H,27,30);6-9,12-13,15H,3-5,10-11,14,24H2,1-2H3,(H,26,29);14-15H,5-13H2,1-4H3,(H,24,29);2*12-13H,5-11H2,1-4H3,(H,22,27);8-9H,3-7H2,1-2H3;7-9H,2-6H2,1H3
• InChIKey: MDWKAWSFIYRQJU-UHFFFAOYSA-N
• XLogP: 44.08
• TPSA: 696.47 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 57
• Rotatable Bonds: 88
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3424.78
LogP ≤ 5	44.08
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione?

The IUPAC name of 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione (CID 159538291) is 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione.

What is the SMILES notation for 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione?

The canonical SMILES for 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione is CC(=O)CCCCCC(=O)c1csc(-c2csc(C)n2)n1.CC(=O)CCCCCC(=O)c1csc(-c2cscn2)n1.CC(=O)CCCCCCC(=O)c1csc(-c2csc(CNC(=O)OC(C)(C)C)n2)n1.CC(C)Cc1sc(-c2nccs2)nc1C(=O)CCCCCC(=O)Nc1ccccc1N.CC(C)Cc1sc(-c2nccs2)nc1C(=O)CCCCCCC(=O)Nc1ccccc1N.CC(C)Cc1sc(-c2nccs2)nc1C(=O)CCCCCCCC(=O)Cc1ccccc1N.CCC(=O)CCCCCC(=O)c1csc(-c2csc(CNC(=O)OC(C)(C)C)n2)n1.CCC(=O)CCCCCCCC(=O)c1csc(-c2csc(CNC(=O)OC(C)(C)C)n2)n1.

What is the InChIKey of 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione?

The InChIKey is MDWKAWSFIYRQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N3O2S2.C24H30N4O2S2.C23H28N4O2S2.C23H33N3O4S2.2C21H29N3O4S2.C15H18N2O2S2.C14H16N2O2S2/c1-18(2)16-23-24(29-26(33-23)25-28-14-15-32-25)22(31)13-7-5-3-4-6-11-20(30)17-19-10-8-9-12-21(19)27;1-16(2)15-20-22(28-24(32-20)23-26-13-14-31-23)19(29)11-5-3-4-6-12-21(30)27-18-10-8-7-9-17(18)25;1-15(2)14-19-21(27-23(31-19)22-25-12-13-30-22)18(28)10-4-3-5-11-20(29)26-17-9-7-6-8-16(17)24;1-5-16(27)11-9-7-6-8-10-12-19(28)17-14-32-21(26-17)18-15-31-20(25-18)13-24-22(29)30-23(2,3)4;1-14(25)9-7-5-6-8-10-17(26)15-12-30-19(24-15)16-13-29-18(23-16)11-22-20(27)28-21(2,3)4;1-5-14(25)9-7-6-8-10-17(26)15-12-30-19(24-15)16-13-29-18(23-16)11-22-20(27)28-21(2,3)4;1-10(18)6-4-3-5-7-14(19)12-8-21-15(17-12)13-9-20-11(2)16-13;1-10(17)5-3-2-4-6-13(18)11-8-20-14(16-11)12-7-19-9-15-12/h8-10,12,14-15,18H,3-7,11,13,16-17,27H2,1-2H3;7-10,13-14,16H,3-6,11-12,15,25H2,1-2H3,(H,27,30);6-9,12-13,15H,3-5,10-11,14,24H2,1-2H3,(H,26,29);14-15H,5-13H2,1-4H3,(H,24,29);2*12-13H,5-11H2,1-4H3,(H,22,27);8-9H,3-7H2,1-2H3;7-9H,2-6H2,1H3.

What are the key properties of 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione?

10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione has a molecular weight of 3424.78 g/mol, XLogP of 44.08, 88 rotatable bonds, 8 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 10-(2-aminophenyl)-1-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]decane-1,9-dione;N-(2-aminophenyl)-7-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-7-oxoheptanamide;N-(2-aminophenyl)-8-[5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-8-oxooctanamide;tert-butyl N-[[4-[4-(7-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(8-oxononanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;tert-butyl N-[[4-[4-(9-oxoundecanoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]methyl]carbamate;1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione;1-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]octane-1,7-dione is sourced from PubChem (CID 159538291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).