2D Chemical StructureDatabase ID 735074
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 735074
Chemical Intermediate
N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CAS 536730-28-6Product ID 693961
| Intermediates | N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 536730-28-6 |
| Database ID | 735074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide (CAS 536730-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536730-28-6
Database ID735074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3
- 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 536730-28-6N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
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