2D Chemical StructureDatabase ID 2318917
No renderable structure data available
SMILES
CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OCStructure data verified · Database ID 2318917
Chemical Intermediate
4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide
CAS 53641-54-6Product ID 447586
| Intermediates | 4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53641-54-6 |
| Database ID | 2318917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide
4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide (CAS 53641-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53641-54-6
Database ID2318917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2318917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)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 53641-54-64-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide
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