Basic information
- Standard SMILES
Cc1csc(-c2ccc(C)c(C3C(=O)C(C)(C)OC(C)(C)C3=O)c2)n1- InChIKey
FKTVXNIKVHDQJN-UHFFFAOYSA-N- Molecular formula
- C20H23NO3S
- Average molar mass
- 357.5 g/mol
Names & identifiers
- Preferred name
- 4-[2-Methyl-5-(4-methylthiazol-2-yl)phenyl]-2,2,6,6-tetramethylpyran-3,5-dione
- IUPAC
- 2,2,6,6-tetramethyl-4-[2-methyl-5-(4-methyl-1,3-thiazol-2-yl)phenyl]oxane-3,5-dione
Names & synonyms
SCHEMBL3024859FKTVXNIKVHDQJN-UHFFFAOYSA-N4-[2-methyl-5-(4-methylthiazol-2-yl)phenyl]-2,2,6,6-tetramethylpyran-3,5-dione
Database identifiers
- PubChem CID
- 68484372
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 533
Related reactions
2 records
Compound notes
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