N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide

C115H130N34O16S8 — CID 159696147

About N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide

N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide (PubChem CID 159696147) has the molecular formula C115H130N34O16S8 and a molecular weight of 2501.06 g/mol. Its IUPAC name is N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide.

Molecular Properties

• Compound Name: N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
• PubChem CID: 159696147
• Molecular Formula: C115H130N34O16S8
• Molecular Weight: 2501.06 g/mol
• Exact Mass: 2498.82
• IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
• SMILES: CC(=O)Nc1nc2c(s1)CN(c1cccnc1)CC2.CC(=O)Nc1nc2c(s1)CN(c1cncc(C)n1)CC2.CCC(=O)Nc1nc2c(s1)CN(c1cncc(OC)c1)CC2.CONc1nc2c(s1)CN(c1cnc(OC)c(OC)c1)CC2.COc1ccc(N2CCc3nc(NC(C)=O)sc3C2)cc1OC.COc1cncc(N2CCc3nc(NC(C)=O)sc3C2)c1.COc1cncc(N2CCc3nc(NC(C)=O)sc3C2=O)c1.COc1cncc(N2CCc3nc(Nc4cnccn4)sc3C2)c1
• InChI: InChI=1S/C16H16N6OS.C16H19N3O3S.C15H18N4O2S.C14H18N4O3S.C14H14N4O3S.C14H16N4O2S.C13H15N5OS.C13H14N4OS/c1-23-12-6-11(7-18-8-12)22-5-2-13-14(10-22)24-16(20-13)21-15-9-17-3-4-19-15;1-10(20)17-16-18-12-6-7-19(9-15(12)23-16)11-4-5-13(21-2)14(8-11)22-3;1-3-14(20)18-15-17-12-4-5-19(9-13(12)22-15)10-6-11(21-2)8-16-7-10;1-19-11-6-9(7-15-13(11)20-2)18-5-4-10-12(8-18)22-14(16-10)17-21-3;1-8(19)16-14-17-11-3-4-18(13(20)12(11)22-14)9-5-10(21-2)7-15-6-9;1-9(19)16-14-17-12-3-4-18(8-13(12)21-14)10-5-11(20-2)7-15-6-10;1-8-5-14-6-12(15-8)18-4-3-10-11(7-18)20-13(17-10)16-9(2)19;1-9(18)15-13-16-11-4-6-17(8-12(11)19-13)10-3-2-5-14-7-10/h3-4,6-9H,2,5,10H2,1H3,(H,19,20,21);4-5,8H,6-7,9H2,1-3H3,(H,17,18,20);6-8H,3-5,9H2,1-2H3,(H,17,18,20);6-7H,4-5,8H2,1-3H3,(H,16,17);5-7H,3-4H2,1-2H3,(H,16,17,19);5-7H,3-4,8H2,1-2H3,(H,16,17,19);5-6H,3-4,7H2,1-2H3,(H,16,17,19);2-3,5,7H,4,6,8H2,1H3,(H,15,16,18)
• InChIKey: MXANHFWRGABMHD-UHFFFAOYSA-N
• XLogP: 17.47
• TPSA: 556.74 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 51
• Rotatable Bonds: 27
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2501.06
LogP ≤ 5	17.47
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?

The IUPAC name of N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide (CID 159696147) is N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide.

What is the SMILES notation for N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?

The canonical SMILES for N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide is CC(=O)Nc1nc2c(s1)CN(c1cccnc1)CC2.CC(=O)Nc1nc2c(s1)CN(c1cncc(C)n1)CC2.CCC(=O)Nc1nc2c(s1)CN(c1cncc(OC)c1)CC2.CONc1nc2c(s1)CN(c1cnc(OC)c(OC)c1)CC2.COc1ccc(N2CCc3nc(NC(C)=O)sc3C2)cc1OC.COc1cncc(N2CCc3nc(NC(C)=O)sc3C2)c1.COc1cncc(N2CCc3nc(NC(C)=O)sc3C2=O)c1.COc1cncc(N2CCc3nc(Nc4cnccn4)sc3C2)c1.

What is the InChIKey of N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?

The InChIKey is MXANHFWRGABMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6OS.C16H19N3O3S.C15H18N4O2S.C14H18N4O3S.C14H14N4O3S.C14H16N4O2S.C13H15N5OS.C13H14N4OS/c1-23-12-6-11(7-18-8-12)22-5-2-13-14(10-22)24-16(20-13)21-15-9-17-3-4-19-15;1-10(20)17-16-18-12-6-7-19(9-15(12)23-16)11-4-5-13(21-2)14(8-11)22-3;1-3-14(20)18-15-17-12-4-5-19(9-13(12)22-15)10-6-11(21-2)8-16-7-10;1-19-11-6-9(7-15-13(11)20-2)18-5-4-10-12(8-18)22-14(16-10)17-21-3;1-8(19)16-14-17-11-3-4-18(13(20)12(11)22-14)9-5-10(21-2)7-15-6-9;1-9(19)16-14-17-12-3-4-18(8-13(12)21-14)10-5-11(20-2)7-15-6-10;1-8-5-14-6-12(15-8)18-4-3-10-11(7-18)20-13(17-10)16-9(2)19;1-9(18)15-13-16-11-4-6-17(8-12(11)19-13)10-3-2-5-14-7-10/h3-4,6-9H,2,5,10H2,1H3,(H,19,20,21);4-5,8H,6-7,9H2,1-3H3,(H,17,18,20);6-8H,3-5,9H2,1-2H3,(H,17,18,20);6-7H,4-5,8H2,1-3H3,(H,16,17);5-7H,3-4H2,1-2H3,(H,16,17,19);5-7H,3-4,8H2,1-2H3,(H,16,17,19);5-6H,3-4,7H2,1-2H3,(H,16,17,19);2-3,5,7H,4,6,8H2,1H3,(H,15,16,18).

What are the key properties of N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?

N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide has a molecular weight of 2501.06 g/mol, XLogP of 17.47, 27 rotatable bonds, 8 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5,6-dimethoxy-3-pyridinyl)-N-methoxy-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]propanamide;N-[5-(5-methoxy-3-pyridinyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;5-(5-methoxy-3-pyridinyl)-N-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;N-[5-(6-methylpyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide is sourced from PubChem (CID 159696147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).