2D Chemical StructureDatabase ID 18552830
No renderable structure data available
SMILES
CN1C2=CC=CC=C2SC1=NC(=O)/C=CC3=CC=CC=C3Structure data verified · Database ID 18552830
Chemical Intermediate
(Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide
CAS 78374-74-0Product ID 517890
| Intermediates | (Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78374-74-0 |
| Database ID | 18552830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide
(Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide (CAS 78374-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78374-74-0
Database ID18552830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18552830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2SC1=NC(=O)/C=CC3=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 78374-74-0(Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide
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