2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide

C107H86N16O21S7 — CID 159106154

About 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide

2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 159106154) has the molecular formula C107H86N16O21S7 and a molecular weight of 2156.42 g/mol. Its IUPAC name is 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

• Compound Name: 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide
• PubChem CID: 159106154
• Molecular Formula: C107H86N16O21S7
• Molecular Weight: 2156.42 g/mol
• Exact Mass: 2154.42
• IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide
• SMILES: COCCOc1ccc(-c2csc(NC(=O)c3ccco3)n2)cc1.COCCOc1cccc(-c2csc(NC(=O)c3ccco3)n2)c1.COCCOc1ccccc1-c1csc(NC(=O)c2ccco2)n1.O=C(Cc1nc2ccccc2s1)c1ccco1.O=C(Nc1nc(-c2cc(-c3ccccc3)no2)cs1)c1ccco1.O=C(Nc1nc(-c2ccccn2)cs1)c1ccco1.O=C(Nc1nc(-c2cccnc2)cs1)c1ccco1
• InChI: InChI=1S/C17H11N3O3S.3C17H16N2O4S.2C13H9N3O2S.C13H9NO2S/c21-16(14-7-4-8-22-14)19-17-18-13(10-24-17)15-9-12(20-23-15)11-5-2-1-3-6-11;1-21-8-9-22-13-5-2-4-12(10-13)14-11-24-17(18-14)19-16(20)15-6-3-7-23-15;1-21-9-10-22-13-6-4-12(5-7-13)14-11-24-17(18-14)19-16(20)15-3-2-8-23-15;1-21-9-10-23-14-6-3-2-5-12(14)13-11-24-17(18-13)19-16(20)15-7-4-8-22-15;17-12(11-4-2-6-18-11)16-13-15-10(8-19-13)9-3-1-5-14-7-9;17-12(11-5-3-7-18-11)16-13-15-10(8-19-13)9-4-1-2-6-14-9;15-10(11-5-3-7-16-11)8-13-14-9-4-1-2-6-12(9)17-13/h1-10H,(H,18,19,21);2-7,10-11H,8-9H2,1H3,(H,18,19,20);2*2-8,11H,9-10H2,1H3,(H,18,19,20);2*1-8H,(H,15,16,17);1-7H,8H2
• InChIKey: KDXLCDPQXMOLMA-UHFFFAOYSA-N
• XLogP: 24.77
• TPSA: 481.07 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 38
• Rotatable Bonds: 34
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2156.42
LogP ≤ 5	24.77
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide?

The IUPAC name of 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 159106154) is 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide.

What is the SMILES notation for 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide?

The canonical SMILES for 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide is COCCOc1ccc(-c2csc(NC(=O)c3ccco3)n2)cc1.COCCOc1cccc(-c2csc(NC(=O)c3ccco3)n2)c1.COCCOc1ccccc1-c1csc(NC(=O)c2ccco2)n1.O=C(Cc1nc2ccccc2s1)c1ccco1.O=C(Nc1nc(-c2cc(-c3ccccc3)no2)cs1)c1ccco1.O=C(Nc1nc(-c2ccccn2)cs1)c1ccco1.O=C(Nc1nc(-c2cccnc2)cs1)c1ccco1.

What is the InChIKey of 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide?

The InChIKey is KDXLCDPQXMOLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O3S.3C17H16N2O4S.2C13H9N3O2S.C13H9NO2S/c21-16(14-7-4-8-22-14)19-17-18-13(10-24-17)15-9-12(20-23-15)11-5-2-1-3-6-11;1-21-8-9-22-13-5-2-4-12(10-13)14-11-24-17(18-14)19-16(20)15-6-3-7-23-15;1-21-9-10-22-13-6-4-12(5-7-13)14-11-24-17(18-14)19-16(20)15-3-2-8-23-15;1-21-9-10-23-14-6-3-2-5-12(14)13-11-24-17(18-13)19-16(20)15-7-4-8-22-15;17-12(11-4-2-6-18-11)16-13-15-10(8-19-13)9-3-1-5-14-7-9;17-12(11-5-3-7-18-11)16-13-15-10(8-19-13)9-4-1-2-6-14-9;15-10(11-5-3-7-16-11)8-13-14-9-4-1-2-6-12(9)17-13/h1-10H,(H,18,19,21);2-7,10-11H,8-9H2,1H3,(H,18,19,20);2*2-8,11H,9-10H2,1H3,(H,18,19,20);2*1-8H,(H,15,16,17);1-7H,8H2.

What are the key properties of 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide?

2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 2156.42 g/mol, XLogP of 24.77, 34 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone;N-[4-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[3-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 159106154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).