2D Chemical StructureDatabase ID 16772574
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)OStructure data verified · Database ID 16772574
Chemical Intermediate
2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid
CAS 926272-22-2Product ID 580392
| Intermediates | 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 926272-22-2 |
| Database ID | 16772574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid
2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid (CAS 926272-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926272-22-2
Database ID16772574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=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 926272-22-22-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid
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