2D Chemical StructureDatabase ID 33678174
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C(=O)NC2=NC(=CS2)CC(=O)OStructure data verified · Database ID 33678174
Chemical Intermediate
2-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetic acid
CAS 1105193-78-9Product ID 42384
| Intermediates | 2-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105193-78-9 |
| Database ID | 33678174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetic acid
2-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetic acid (CAS 1105193-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105193-78-9
Database ID33678174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33678174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C/C(=O)NC2=NC(=CS2)CC(=O)O
- 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 1105193-78-92-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetic acid
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