Basic information
- Standard SMILES
CCOC(=O)c1cnc(NC(=O)c2ccc(C(C)(C)C)cc2)s1- InChIKey
ZOSRQHGUSMYLCD-UHFFFAOYSA-N- Molecular formula
- C17H20N2O3S
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- 2-[n-[4-(1,1-Dimethylethyl)benzoyl]amino]thiazole-5-carboxylic acid ethyl ester
- IUPAC
- ethyl 2-[(4-tert-butylbenzoyl)amino]-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL5657957ZOSRQHGUSMYLCD-UHFFFAOYSA-N2-[n-[4-(1,1-dimethylethyl)benzoyl]amino]thiazole-5-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 20635344
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 428
Related reactions
6 records
Linked notes
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