2D Chemical StructureDatabase ID 91632869
No renderable structure data available
SMILES
CN(C1=NC2=C(S1)CCCC2)C(=O)CC3=C(C=CS3)FStructure data verified · Database ID 91632869
Chemical Intermediate
2-(3-fluorothiophen-2-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CAS 2043014-84-0Product ID 686479
| Intermediates | 2-(3-fluorothiophen-2-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2043014-84-0 |
| Database ID | 91632869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-fluorothiophen-2-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(3-fluorothiophen-2-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (CAS 2043014-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2043014-84-0
Database ID91632869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91632869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=NC2=C(S1)CCCC2)C(=O)CC3=C(C=CS3)F
- 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 2043014-84-02-(3-fluorothiophen-2-yl)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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