2D Chemical StructureDatabase ID 30370210
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C(=O)NCCNC(=O)C3=CN=CC=C3Structure data verified · Database ID 30370210
Chemical Intermediate
N-[2-(pyridine-3-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide
CAS 1119422-99-9Product ID 676410
| Intermediates | N-[2-(pyridine-3-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119422-99-9 |
| Database ID | 30370210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(pyridine-3-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide
N-[2-(pyridine-3-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide (CAS 1119422-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119422-99-9
Database ID30370210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30370210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C(=O)NCCNC(=O)C3=CN=CC=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 1119422-99-9N-[2-(pyridine-3-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide
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