Basic information
- Standard SMILES
CC(C)(C)C(=O)Nc1nc(CC(=O)Nc2cccc(C(F)(F)F)c2)cs1- InChIKey
ACJSUBLVABSXPU-UHFFFAOYSA-N- Molecular formula
- C17H18F3N3O2S
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.10718249
Names & identifiers
- Preferred name
- 2-(Trimethylacetamido)-4-(3-trifluoromethylphenylcarbamoylmethyl)thiazole
- IUPAC
- 2,2-dimethyl-N-[4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-1,3-thiazol-2-yl]propanamide
Names & synonyms
2-(trimethylacetamido)-4-(3-trifluoromethylphenylcarbamoylmethyl)thiazoleSCHEMBL11516869MFCD08918728AKOS004952074Z1273109134N-(4-(2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)thiazol-2-yl)pivalamide2,2-dimethyl-N-[4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-1,3-thiazol-2-yl]propanamide
Database identifiers
- PubChem CID
- 27397461
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 522
Related reactions
2 records
Compound notes
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