N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide

C186H162N42O11S7 — CID 157392474

About N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide

N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide (PubChem CID 157392474) has the molecular formula C186H162N42O11S7 and a molecular weight of 3386.09 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide
• PubChem CID: 157392474
• Molecular Formula: C186H162N42O11S7
• Molecular Weight: 3386.09 g/mol
• Exact Mass: 3383.15
• IUPAC Name: N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide
• SMILES: Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4c(C5CC5)cccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4c(OC5CCC5)cccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cc(OC5CCC5)ccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccc(C5CC5)cn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccc(OC5CCC5)cn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cccc(C5CC5)n34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cccc(OC5CCC5)n34)cs2)cc1
• InChI: InChI=1S/4C27H24N6O2S.3C26H22N6OS/c28-20-7-1-2-8-21(20)31-26(34)17-10-12-18(13-11-17)30-27-32-22(16-36-27)23-15-29-25-24(9-4-14-33(23)25)35-19-5-3-6-19;28-20-7-1-2-8-21(20)31-26(34)17-11-13-18(14-12-17)30-27-32-22(16-36-27)23-15-29-24-9-4-10-25(33(23)24)35-19-5-3-6-19;28-21-6-1-2-7-22(21)31-26(34)17-8-10-18(11-9-17)30-27-32-23(16-36-27)24-14-29-25-13-12-20(15-33(24)25)35-19-4-3-5-19;28-21-6-1-2-7-22(21)31-26(34)17-8-10-18(11-9-17)30-27-32-23(16-36-27)24-15-29-25-14-20(12-13-33(24)25)35-19-4-3-5-19;27-20-5-1-2-6-21(20)30-25(33)17-9-11-18(12-10-17)29-26-31-22(15-34-26)23-14-28-24-19(16-7-8-16)4-3-13-32(23)24;27-19-4-1-2-5-20(19)30-25(33)17-10-12-18(13-11-17)29-26-31-21(15-34-26)23-14-28-24-7-3-6-22(32(23)24)16-8-9-16;27-20-3-1-2-4-21(20)30-25(33)17-7-10-19(11-8-17)29-26-31-22(15-34-26)23-13-28-24-12-9-18(14-32(23)24)16-5-6-16/h2*1-2,4,7-16,19H,3,5-6,28H2,(H,30,32)(H,31,34);2*1-2,6-16,19H,3-5,28H2,(H,30,32)(H,31,34);1-6,9-16H,7-8,27H2,(H,29,31)(H,30,33);1-7,10-16H,8-9,27H2,(H,29,31)(H,30,33);1-4,7-16H,5-6,27H2,(H,29,31)(H,30,33)
• InChIKey: BMDZACBPKFRNKF-UHFFFAOYSA-N
• XLogP: 41.61
• TPSA: 718.30 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 53
• Rotatable Bonds: 46
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3386.09
LogP ≤ 5	41.61
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide?

The IUPAC name of N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide (CID 157392474) is N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide.

What is the SMILES notation for N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide?

The canonical SMILES for N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide is Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4c(C5CC5)cccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4c(OC5CCC5)cccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cc(OC5CCC5)ccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccc(C5CC5)cn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccc(OC5CCC5)cn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cccc(C5CC5)n34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cccc(OC5CCC5)n34)cs2)cc1.

What is the InChIKey of N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide?

The InChIKey is BMDZACBPKFRNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/4C27H24N6O2S.3C26H22N6OS/c28-20-7-1-2-8-21(20)31-26(34)17-10-12-18(13-11-17)30-27-32-22(16-36-27)23-15-29-25-24(9-4-14-33(23)25)35-19-5-3-6-19;28-20-7-1-2-8-21(20)31-26(34)17-11-13-18(14-12-17)30-27-32-22(16-36-27)23-15-29-24-9-4-10-25(33(23)24)35-19-5-3-6-19;28-21-6-1-2-7-22(21)31-26(34)17-8-10-18(11-9-17)30-27-32-23(16-36-27)24-14-29-25-13-12-20(15-33(24)25)35-19-4-3-5-19;28-21-6-1-2-7-22(21)31-26(34)17-8-10-18(11-9-17)30-27-32-23(16-36-27)24-15-29-25-14-20(12-13-33(24)25)35-19-4-3-5-19;27-20-5-1-2-6-21(20)30-25(33)17-9-11-18(12-10-17)29-26-31-22(15-34-26)23-14-28-24-19(16-7-8-16)4-3-13-32(23)24;27-19-4-1-2-5-20(19)30-25(33)17-10-12-18(13-11-17)29-26-31-21(15-34-26)23-14-28-24-7-3-6-22(32(23)24)16-8-9-16;27-20-3-1-2-4-21(20)30-25(33)17-7-10-19(11-8-17)29-26-31-22(15-34-26)23-13-28-24-12-9-18(14-32(23)24)16-5-6-16/h2*1-2,4,7-16,19H,3,5-6,28H2,(H,30,32)(H,31,34);2*1-2,6-16,19H,3-5,28H2,(H,30,32)(H,31,34);1-6,9-16H,7-8,27H2,(H,29,31)(H,30,33);1-7,10-16H,8-9,27H2,(H,29,31)(H,30,33);1-4,7-16H,5-6,27H2,(H,29,31)(H,30,33).

What are the key properties of N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide?

N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide has a molecular weight of 3386.09 g/mol, XLogP of 41.61, 46 rotatable bonds, 21 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-4-[[4-(5-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(7-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclobutyloxyimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide is sourced from PubChem (CID 157392474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).