2D Chemical StructureDatabase ID 2079789
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N=CN3Structure data verified · Database ID 2079789
Chemical Intermediate
N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide
CAS 757197-85-6Product ID 511303
| Intermediates | N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 757197-85-6 |
| Database ID | 2079789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide
N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide (CAS 757197-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757197-85-6
Database ID2079789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2079789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N=CN3
- 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 757197-85-6N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide
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