2D Chemical StructureDatabase ID 2677013
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=O)/C=C/C3=CC=CO3Structure data verified · Database ID 2677013
Chemical Intermediate
(E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide
CAS 853349-22-1Product ID 534381
| Intermediates | (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 853349-22-1 |
| Database ID | 2677013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide
(E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide (CAS 853349-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853349-22-1
Database ID2677013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2677013
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)NC(=O)/C=C/C3=CC=CO3
- 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 853349-22-1(E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide
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