2D Chemical StructureDatabase ID 16415520
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CN=CC=C3Structure data verified · Database ID 16415520
Chemical Intermediate
4-methyl-2-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide
CAS 477489-05-7Product ID 430984
| Intermediates | 4-methyl-2-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477489-05-7 |
| Database ID | 16415520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide
4-methyl-2-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide (CAS 477489-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477489-05-7
Database ID16415520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16415520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CN=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 477489-05-74-methyl-2-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide
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