2D Chemical StructureDatabase ID 2945978
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CS3Structure data verified · Database ID 2945978
Chemical Intermediate
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide
CAS 578748-89-7Product ID 460761
| Intermediates | N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 578748-89-7 |
| Database ID | 2945978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide (CAS 578748-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578748-89-7
Database ID2945978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2945978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CS3
- 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 578748-89-7N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide
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