Basic information
- Standard SMILES
CC(=O)Oc1ccccc1C(=O)Nc1ncc(S(C)=O)s1- InChIKey
HPOWLZWCCUEPTK-UHFFFAOYSA-N- Molecular formula
- C13H12N2O4S2
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- 2-(5-(Methylsulfinyl)thiazol-2-ylcarbamoyl)phenyl acetate
- IUPAC
- [2-[(5-methylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate
Names & synonyms
SCHEMBL2695935HPOWLZWCCUEPTK-UHFFFAOYSA-NDB-2113352-(5-(methylsulfinyl)thiazol-2-ylcarbamoyl)phenyl acetate2-(Acetyloxy)-N-[5-(methylsulfinyl)-2-thiazolyl]benzamide1374307-74-0
Database identifiers
- PubChem CID
- 56969397
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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