2D Chemical StructureDatabase ID 16648867
No renderable structure data available
SMILES
CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=NC=CS3Structure data verified · Database ID 16648867
Chemical Intermediate
4-(5-methyltriazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
CAS 915915-46-7Product ID 573258
| Intermediates | 4-(5-methyltriazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 915915-46-7 |
| Database ID | 16648867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methyltriazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
4-(5-methyltriazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide (CAS 915915-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915915-46-7
Database ID16648867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16648867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=NC=CS3
- 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 915915-46-74-(5-methyltriazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
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