2D Chemical StructureDatabase ID 17595908
No renderable structure data available
SMILES
CC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3N2Structure data verified · Database ID 17595908
Chemical Intermediate
N-(1H-benzimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CAS 951944-69-7Product ID 594497
| Intermediates | N-(1H-benzimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951944-69-7 |
| Database ID | 17595908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-benzimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
N-(1H-benzimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CAS 951944-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951944-69-7
Database ID17595908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17595908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 951944-69-7N-(1H-benzimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
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