2D Chemical StructureDatabase ID 81257443
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)N3C=CN=C3Structure data verified · Database ID 81257443
Chemical Intermediate
N-(6-methoxy-1,3-benzothiazol-2-yl)imidazole-1-carboxamide
CAS 945404-21-7Product ID 590304
| Intermediates | N-(6-methoxy-1,3-benzothiazol-2-yl)imidazole-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 945404-21-7 |
| Database ID | 81257443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-1,3-benzothiazol-2-yl)imidazole-1-carboxamide
N-(6-methoxy-1,3-benzothiazol-2-yl)imidazole-1-carboxamide (CAS 945404-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945404-21-7
Database ID81257443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81257443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)N3C=CN=C3
- 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 945404-21-7N-(6-methoxy-1,3-benzothiazol-2-yl)imidazole-1-carboxamide
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