2D Chemical StructureDatabase ID 87094486
No renderable structure data available
SMILES
CC(C)(C)C1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OCStructure data verified · Database ID 87094486
Chemical Intermediate
N-(5-tert-butyl-1,3-thiazol-2-yl)-5-chloro-2-methoxybenzamide
CAS 959749-16-7Product ID 702546
| Intermediates | N-(5-tert-butyl-1,3-thiazol-2-yl)-5-chloro-2-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 959749-16-7 |
| Database ID | 87094486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-tert-butyl-1,3-thiazol-2-yl)-5-chloro-2-methoxybenzamide
N-(5-tert-butyl-1,3-thiazol-2-yl)-5-chloro-2-methoxybenzamide (CAS 959749-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959749-16-7
Database ID87094486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87094486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC
- 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 959749-16-7N-(5-tert-butyl-1,3-thiazol-2-yl)-5-chloro-2-methoxybenzamide
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