Basic information
- Standard SMILES
CCCC(C)C(=O)N=c1sc(C)c(C)n1CCOC- InChIKey
CCQXCQAXAZKJDE-UHFFFAOYSA-N- Molecular formula
- C14H24N2O2S
- Average molar mass
- 284.42 g/mol
- Monoisotopic mass
- 284.15584919
Names & identifiers
- Preferred name
- N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2-methylpentanamide
- IUPAC
- N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2-methylpentanamide
Names & synonyms
SCHEMBL3384855SCHEMBL3384860
Database identifiers
- PubChem CID
- 68622397
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 391
Related reactions
1 records
Compound notes
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