Basic information
- CAS
112122-58-4- Standard SMILES
Cc1cc(C)cc(OCC(=O)NN2C(=O)CSC2=Nc2ccccc2C)c1- InChIKey
OVLUCFBWUQPAIQ-UHFFFAOYSA-N- Molecular formula
- C20H21N3O3S
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.13036271
Names & identifiers
- Preferred name
- 2-(3,5-Dimethylphenoxy)-N-(2-((2-methylphenyl)imino)-4-oxo-3-thiazolidinyl)acetamide
- IUPAC
- 2-(3,5-dimethylphenoxy)-N-[2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]acetamide
Names & synonyms
BRN 51512302-(3,5-Dimethylphenoxy)-N-(2-((2-methylphenyl)imino)-4-oxo-3-thiazolidinyl)acetamide2-((2-Methylphenyl)imino)-3-(((3,5-dimethylphenyl)oxy)acetamido)-4-thiazolidoneAcetamide, 2-(3,5-dimethylphenoxy)-N-(2-((2-methylphenyl)imino)-4-oxo-3-thiazolidinyl)-112122-58-4
Database identifiers
- CAS
112122-58-4- PubChem CID
- 3086830
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 573
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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