Basic information
- Standard SMILES
CC(=O)NC1SC=CN1C=Cc1ccc(O)cc1- InChIKey
ZBDCNPUFLBRPCC-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2S
- Average molar mass
- 262.33 g/mol
Names & identifiers
- Preferred name
- N-{3-[2-(4-hydroxyphenyl)vinyl]-1,3-thiazol-2-yl}acetamide
- IUPAC
- N-[3-[2-(4-hydroxyphenyl)ethenyl]-2H-1,3-thiazol-2-yl]acetamide
Names & synonyms
SCHEMBL971777ZBDCNPUFLBRPCC-UHFFFAOYSA-NN-{3-[2-(4-hydroxyphenyl)vinyl]-1,3-thiazol-2-yl}acetamide
Database identifiers
- PubChem CID
- 86650002
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 349
Related reactions
3 records
Compound notes
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