2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide

C143H207N21O30S6 — CID 172982727

About 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide

2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide (PubChem CID 172982727) has the molecular formula C143H207N21O30S6 and a molecular weight of 2892.75 g/mol. Its IUPAC name is 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide.

Molecular Properties

• Compound Name: 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide
• PubChem CID: 172982727
• Molecular Formula: C143H207N21O30S6
• Molecular Weight: 2892.75 g/mol
• Exact Mass: 2890.36
• IUPAC Name: 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide
• SMILES: C=CCOC1=CC(=O)CC([C@@H](CCC)NC(=O)C2(C)CSC(/C(C)=N/C)=N2)=C1.C=CCOc1cc([C@@H](CCC)NC(=O)C2(C)CSC(/C(C)=N/CC(=O)COCCOCCOC)=N2)oc(=O)c1.C=CCOc1cc([C@@H](CCC)NC(=O)C2(C)CSC(C(C)=NOCCCCN3CCOCC3)=N2)oc(=O)c1.C=CCOc1cc([C@@H](CCC)NC(=O)C2(C)CSC(C(C)=NOCCCN3CCN(C)CC3)=N2)oc(=O)c1.C=CCc1cc([C@@H](CCC)NC(=O)C2(C)CSC(/C(C)=N/C)=N2)oc(=O)c1.CCCCO/N=C(\C)C1=NC(C)(C(=O)N[C@H](CCC)c2cc(OC)cc(=O)o2)CS1
• InChI: InChI=1S/C27H41N5O5S.C27H40N4O6S.C27H39N3O8S.C21H31N3O5S.C21H29N3O3S.C20H27N3O3S/c1-6-9-22(23-17-21(35-15-7-2)18-24(33)37-23)28-26(34)27(4)19-38-25(29-27)20(3)30-36-16-8-10-32-13-11-31(5)12-14-32;1-5-9-22(23-17-21(35-13-6-2)18-24(32)37-23)28-26(33)27(4)19-38-25(29-27)20(3)30-36-14-8-7-10-31-11-15-34-16-12-31;1-6-8-22(23-14-21(37-9-7-2)15-24(32)38-23)29-26(33)27(4)18-39-25(30-27)19(3)28-16-20(31)17-36-13-12-35-11-10-34-5;1-6-8-10-28-24-14(3)19-23-21(4,13-30-19)20(26)22-16(9-7-2)17-11-15(27-5)12-18(25)29-17;1-6-8-18(15-10-16(25)12-17(11-15)27-9-7-2)23-20(26)21(4)13-28-19(24-21)14(3)22-5;1-6-8-14-10-16(26-17(24)11-14)15(9-7-2)22-19(25)20(4)12-27-18(23-20)13(3)21-5/h7,17-18,22H,2,6,8-16,19H2,1,3-5H3,(H,28,34);6,17-18,22H,2,5,7-16,19H2,1,3-4H3,(H,28,33);7,14-15,22H,2,6,8-13,16-18H2,1,3-5H3,(H,29,33);11-12,16H,6-10,13H2,1-5H3,(H,22,26);7,11-12,18H,2,6,8-10,13H2,1,3-5H3,(H,23,26);6,10-11,15H,1,7-9,12H2,2-5H3,(H,22,25)/b;;28-19+;24-14+;22-14+;21-13+/t3*22-,27?;16-,21?;18-,21?;15-,20?/m111111/s1
• InChIKey: IMODRRKIOBKALL-OBASAXKCSA-N
• XLogP: 19.72
• TPSA: 628.59 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 51
• Rotatable Bonds: 76
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2892.75
LogP ≤ 5	19.72
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide?

The IUPAC name of 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide (CID 172982727) is 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide.

What is the SMILES notation for 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide?

The canonical SMILES for 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide is C=CCOC1=CC(=O)CC([C@@H](CCC)NC(=O)C2(C)CSC(/C(C)=N/C)=N2)=C1.C=CCOc1cc([C@@H](CCC)NC(=O)C2(C)CSC(/C(C)=N/CC(=O)COCCOCCOC)=N2)oc(=O)c1.C=CCOc1cc([C@@H](CCC)NC(=O)C2(C)CSC(C(C)=NOCCCCN3CCOCC3)=N2)oc(=O)c1.C=CCOc1cc([C@@H](CCC)NC(=O)C2(C)CSC(C(C)=NOCCCN3CCN(C)CC3)=N2)oc(=O)c1.C=CCc1cc([C@@H](CCC)NC(=O)C2(C)CSC(/C(C)=N/C)=N2)oc(=O)c1.CCCCO/N=C(\C)C1=NC(C)(C(=O)N[C@H](CCC)c2cc(OC)cc(=O)o2)CS1.

What is the InChIKey of 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide?

The InChIKey is IMODRRKIOBKALL-OBASAXKCSA-N. The full InChI is InChI=1S/C27H41N5O5S.C27H40N4O6S.C27H39N3O8S.C21H31N3O5S.C21H29N3O3S.C20H27N3O3S/c1-6-9-22(23-17-21(35-15-7-2)18-24(33)37-23)28-26(34)27(4)19-38-25(29-27)20(3)30-36-16-8-10-32-13-11-31(5)12-14-32;1-5-9-22(23-17-21(35-13-6-2)18-24(32)37-23)28-26(33)27(4)19-38-25(29-27)20(3)30-36-14-8-7-10-31-11-15-34-16-12-31;1-6-8-22(23-14-21(37-9-7-2)15-24(32)38-23)29-26(33)27(4)18-39-25(30-27)19(3)28-16-20(31)17-36-13-12-35-11-10-34-5;1-6-8-10-28-24-14(3)19-23-21(4,13-30-19)20(26)22-16(9-7-2)17-11-15(27-5)12-18(25)29-17;1-6-8-18(15-10-16(25)12-17(11-15)27-9-7-2)23-20(26)21(4)13-28-19(24-21)14(3)22-5;1-6-8-14-10-16(26-17(24)11-14)15(9-7-2)22-19(25)20(4)12-27-18(23-20)13(3)21-5/h7,17-18,22H,2,6,8-16,19H2,1,3-5H3,(H,28,34);6,17-18,22H,2,5,7-16,19H2,1,3-4H3,(H,28,33);7,14-15,22H,2,6,8-13,16-18H2,1,3-5H3,(H,29,33);11-12,16H,6-10,13H2,1-5H3,(H,22,26);7,11-12,18H,2,6,8-10,13H2,1,3-5H3,(H,23,26);6,10-11,15H,1,7-9,12H2,2-5H3,(H,22,25)/b;;28-19+;24-14+;22-14+;21-13+/t3*22-,27?;16-,21?;18-,21?;15-,20?/m111111/s1.

What are the key properties of 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide?

2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide has a molecular weight of 2892.75 g/mol, XLogP of 19.72, 76 rotatable bonds, 6 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(E)-N-butoxy-C-methylcarbonimidoyl]-N-[(1R)-1-(4-methoxy-6-oxopyran-2-yl)butyl]-4-methyl-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(5-oxo-3-prop-2-enoxycyclohexa-1,3-dien-1-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-(C,N-dimethylcarbonimidoyl)-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enylpyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;2-[N-[3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl]-C-methylcarbonimidoyl]-4-methyl-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide;4-methyl-2-[C-methyl-N-(4-morpholin-4-ylbutoxy)carbonimidoyl]-N-[(1R)-1-(6-oxo-4-prop-2-enoxypyran-2-yl)butyl]-5H-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 172982727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).