N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone

C173H142N38O7S7 — CID 157333794

About N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone

N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone (PubChem CID 157333794) has the molecular formula C173H142N38O7S7 and a molecular weight of 3089.77 g/mol. Its IUPAC name is N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone.

Molecular Properties

• Compound Name: N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone
• PubChem CID: 157333794
• Molecular Formula: C173H142N38O7S7
• Molecular Weight: 3089.77 g/mol
• Exact Mass: 3087.00
• IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone
• SMILES: CCC(=O)c1cccc(Nc2nc(C)c(-c3cnc4ccccn34)s2)c1.Cc1ccccc1CC(=O)c1cccc(Nc2nc(C)c(-c3cnc4ccccn34)s2)c1.Cc1ccccc1CC(=O)c1cccc(Nc2ncc(-c3cnc4ccccn34)s2)c1.Cc1nc(Nc2cccc(C(=O)Nc3nn(-c4ccccc4)cc3N)c2)sc1-c1cnc2ccccn12.Cc1ncccc1CC(=O)c1cccc(Nc2nc(C)c(-c3cnc4ccccn34)s2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2ncc(-c3cnc4ccccn34)s2)c1.Nc1cn(-c2ccccc2)nc1NC(=O)c1ccc(Nc2ncc(-c3cnc4ccccn34)s2)cc1
• InChI: InChI=1S/C27H22N8OS.C26H20N8OS.C26H22N4OS.C25H21N5OS.C25H20N4OS.C24H19N5OS.C20H18N4OS/c1-17-24(22-15-29-23-12-5-6-13-34(22)23)37-27(30-17)31-19-9-7-8-18(14-19)26(36)32-25-21(28)16-35(33-25)20-10-3-2-4-11-20;27-20-16-34(19-6-2-1-3-7-19)32-24(20)31-25(35)17-9-11-18(12-10-17)30-26-29-15-22(36-26)21-14-28-23-8-4-5-13-33(21)23;1-17-8-3-4-9-19(17)15-23(31)20-10-7-11-21(14-20)29-26-28-18(2)25(32-26)22-16-27-24-12-5-6-13-30(22)24;1-16-18(8-6-11-26-16)14-22(31)19-7-5-9-20(13-19)29-25-28-17(2)24(32-25)21-15-27-23-10-3-4-12-30(21)23;1-17-7-2-3-8-18(17)14-22(30)19-9-6-10-20(13-19)28-25-27-16-23(31-25)21-15-26-24-11-4-5-12-29(21)24;1-16-17(7-5-10-25-16)13-21(30)18-6-4-8-19(12-18)28-24-27-15-22(31-24)20-14-26-23-9-2-3-11-29(20)23;1-3-17(25)14-7-6-8-15(11-14)23-20-22-13(2)19(26-20)16-12-21-18-9-4-5-10-24(16)18/h2-16H,28H2,1H3,(H,30,31)(H,32,33,36);1-16H,27H2,(H,29,30)(H,31,32,35);3-14,16H,15H2,1-2H3,(H,28,29);3-13,15H,14H2,1-2H3,(H,28,29);2-13,15-16H,14H2,1H3,(H,27,28);2-12,14-15H,13H2,1H3,(H,27,28);4-12H,3H2,1-2H3,(H,22,23)
• InChIKey: BFPDNFHVTIYDJR-UHFFFAOYSA-N
• XLogP: 39.00
• TPSA: 552.55 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 50
• Rotatable Bonds: 41
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3089.77
LogP ≤ 5	39.00
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone?

The IUPAC name of N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone (CID 157333794) is N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone.

What is the SMILES notation for N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone?

The canonical SMILES for N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone is CCC(=O)c1cccc(Nc2nc(C)c(-c3cnc4ccccn34)s2)c1.Cc1ccccc1CC(=O)c1cccc(Nc2nc(C)c(-c3cnc4ccccn34)s2)c1.Cc1ccccc1CC(=O)c1cccc(Nc2ncc(-c3cnc4ccccn34)s2)c1.Cc1nc(Nc2cccc(C(=O)Nc3nn(-c4ccccc4)cc3N)c2)sc1-c1cnc2ccccn12.Cc1ncccc1CC(=O)c1cccc(Nc2nc(C)c(-c3cnc4ccccn34)s2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2ncc(-c3cnc4ccccn34)s2)c1.Nc1cn(-c2ccccc2)nc1NC(=O)c1ccc(Nc2ncc(-c3cnc4ccccn34)s2)cc1.

What is the InChIKey of N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone?

The InChIKey is BFPDNFHVTIYDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N8OS.C26H20N8OS.C26H22N4OS.C25H21N5OS.C25H20N4OS.C24H19N5OS.C20H18N4OS/c1-17-24(22-15-29-23-12-5-6-13-34(22)23)37-27(30-17)31-19-9-7-8-18(14-19)26(36)32-25-21(28)16-35(33-25)20-10-3-2-4-11-20;27-20-16-34(19-6-2-1-3-7-19)32-24(20)31-25(35)17-9-11-18(12-10-17)30-26-29-15-22(36-26)21-14-28-23-8-4-5-13-33(21)23;1-17-8-3-4-9-19(17)15-23(31)20-10-7-11-21(14-20)29-26-28-18(2)25(32-26)22-16-27-24-12-5-6-13-30(22)24;1-16-18(8-6-11-26-16)14-22(31)19-7-5-9-20(13-19)29-25-28-17(2)24(32-25)21-15-27-23-10-3-4-12-30(21)23;1-17-7-2-3-8-18(17)14-22(30)19-9-6-10-20(13-19)28-25-27-16-23(31-25)21-15-26-24-11-4-5-12-29(21)24;1-16-17(7-5-10-25-16)13-21(30)18-6-4-8-19(12-18)28-24-27-15-22(31-24)20-14-26-23-9-2-3-11-29(20)23;1-3-17(25)14-7-6-8-15(11-14)23-20-22-13(2)19(26-20)16-12-21-18-9-4-5-10-24(16)18/h2-16H,28H2,1H3,(H,30,31)(H,32,33,36);1-16H,27H2,(H,29,30)(H,31,32,35);3-14,16H,15H2,1-2H3,(H,28,29);3-13,15H,14H2,1-2H3,(H,28,29);2-13,15-16H,14H2,1H3,(H,27,28);2-12,14-15H,13H2,1H3,(H,27,28);4-12H,3H2,1-2H3,(H,22,23).

What are the key properties of N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone?

N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone has a molecular weight of 3089.77 g/mol, XLogP of 39.00, 41 rotatable bonds, 11 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-amino-1-phenylpyrazol-3-yl)-3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]propan-1-one;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methylphenyl)ethanone;1-[3-[(5-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone is sourced from PubChem (CID 157333794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).