4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide

C109H129N23O13S8 — CID 158184675

About 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide

4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide (PubChem CID 158184675) has the molecular formula C109H129N23O13S8 and a molecular weight of 2225.91 g/mol. Its IUPAC name is 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide.

Molecular Properties

• Compound Name: 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide
• PubChem CID: 158184675
• Molecular Formula: C109H129N23O13S8
• Molecular Weight: 2225.91 g/mol
• Exact Mass: 2223.79
• IUPAC Name: 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide
• SMILES: CCOc1ccc(C)cc1Nc1nc(-c2cnn(C)c2)cs1.CCOc1ccc(C)cc1Nc1nc(-n2cc(C)nc2C)cs1.Cc1nc(-c2csc(Cc3cc(C(N)=O)ccc3OC(C)C)n2)c(C)[nH]1.Cc1nc(-c2csc(Cc3cc(S(N)(=O)=O)ccc3OC(C)C)n2)c(C)n1C.Cc1nc(C)c(-c2csc(Cc3cc(C(N)=O)ccc3OC(C)C)n2)o1.Cc1nc(C)n(C)c1-c1csc(Cc2cc(S(N)(=O)=O)ccc2OC(C)C)n1
• InChI: InChI=1S/2C19H24N4O3S2.C19H22N4O2S.C19H21N3O3S.C17H20N4OS.C16H18N4OS/c1-11(2)26-17-7-6-15(28(20,24)25)8-14(17)9-18-22-16(10-27-18)19-12(3)23(5)13(4)21-19;1-11(2)26-17-7-6-15(28(20,24)25)8-14(17)9-18-22-16(10-27-18)19-12(3)21-13(4)23(19)5;1-10(2)25-16-6-5-13(19(20)24)7-14(16)8-17-23-15(9-26-17)18-11(3)21-12(4)22-18;1-10(2)24-16-6-5-13(19(20)23)7-14(16)8-17-22-15(9-26-17)18-11(3)21-12(4)25-18;1-5-22-15-7-6-11(2)8-14(15)19-17-20-16(10-23-17)21-9-12(3)18-13(21)4;1-4-21-15-6-5-11(2)7-13(15)18-16-19-14(10-22-16)12-8-17-20(3)9-12/h2*6-8,10-11H,9H2,1-5H3,(H2,20,24,25);5-7,9-10H,8H2,1-4H3,(H2,20,24)(H,21,22);5-7,9-10H,8H2,1-4H3,(H2,20,23);6-10H,5H2,1-4H3,(H,19,20);5-10H,4H2,1-3H3,(H,18,19)
• InChIKey: FYZSWZGTRMBDKU-UHFFFAOYSA-N
• XLogP: 22.28
• TPSA: 489.27 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 37
• Rotatable Bonds: 34
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2225.91
LogP ≤ 5	22.28
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide?

The IUPAC name of 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide (CID 158184675) is 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide.

What is the SMILES notation for 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide?

The canonical SMILES for 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide is CCOc1ccc(C)cc1Nc1nc(-c2cnn(C)c2)cs1.CCOc1ccc(C)cc1Nc1nc(-n2cc(C)nc2C)cs1.Cc1nc(-c2csc(Cc3cc(C(N)=O)ccc3OC(C)C)n2)c(C)[nH]1.Cc1nc(-c2csc(Cc3cc(S(N)(=O)=O)ccc3OC(C)C)n2)c(C)n1C.Cc1nc(C)c(-c2csc(Cc3cc(C(N)=O)ccc3OC(C)C)n2)o1.Cc1nc(C)n(C)c1-c1csc(Cc2cc(S(N)(=O)=O)ccc2OC(C)C)n1.

What is the InChIKey of 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide?

The InChIKey is FYZSWZGTRMBDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H24N4O3S2.C19H22N4O2S.C19H21N3O3S.C17H20N4OS.C16H18N4OS/c1-11(2)26-17-7-6-15(28(20,24)25)8-14(17)9-18-22-16(10-27-18)19-12(3)23(5)13(4)21-19;1-11(2)26-17-7-6-15(28(20,24)25)8-14(17)9-18-22-16(10-27-18)19-12(3)21-13(4)23(19)5;1-10(2)25-16-6-5-13(19(20)24)7-14(16)8-17-23-15(9-26-17)18-11(3)21-12(4)22-18;1-10(2)24-16-6-5-13(19(20)23)7-14(16)8-17-22-15(9-26-17)18-11(3)21-12(4)25-18;1-5-22-15-7-6-11(2)8-14(15)19-17-20-16(10-23-17)21-9-12(3)18-13(21)4;1-4-21-15-6-5-11(2)7-13(15)18-16-19-14(10-22-16)12-8-17-20(3)9-12/h2*6-8,10-11H,9H2,1-5H3,(H2,20,24,25);5-7,9-10H,8H2,1-4H3,(H2,20,24)(H,21,22);5-7,9-10H,8H2,1-4H3,(H2,20,23);6-10H,5H2,1-4H3,(H,19,20);5-10H,4H2,1-3H3,(H,18,19).

What are the key properties of 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide?

4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide has a molecular weight of 2225.91 g/mol, XLogP of 22.28, 34 rotatable bonds, 7 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2,4-dimethylimidazol-1-yl)-N-(2-ethoxy-5-methylphenyl)-1,3-thiazol-2-amine;3-[[4-(2,5-dimethyl-1H-imidazol-4-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;3-[[4-(2,4-dimethyl-1,3-oxazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-propan-2-yloxybenzamide;N-(2-ethoxy-5-methylphenyl)-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine;4-propan-2-yloxy-3-[[4-(1,2,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide;4-propan-2-yloxy-3-[[4-(2,3,5-trimethylimidazol-4-yl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide is sourced from PubChem (CID 158184675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).