2D Chemical StructureDatabase ID 15323467
No renderable structure data available
SMILES
CC(C)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)NStructure data verified · Database ID 15323467
Chemical Intermediate
[4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-phenylmethanone
CAS 204188-41-0Product ID 318050
| Intermediates | [4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 204188-41-0 |
| Database ID | 15323467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-phenylmethanone
[4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-phenylmethanone (CAS 204188-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204188-41-0
Database ID15323467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15323467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)N
- 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 204188-41-0[4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-phenylmethanone
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