Basic information
- Standard SMILES
CCOC(=O)c1sc(NC(=O)NC(CO)Cc2ccccc2)nc1C- InChIKey
DUWFRCSFGGUOJI-UHFFFAOYSA-N- Molecular formula
- C17H21N3O4S
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[(1-hydroxy-3-phenylpropan-2-yl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxylate
- IUPAC
- ethyl 2-[(1-hydroxy-3-phenylpropan-2-yl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Database identifiers
- PubChem CID
- 91046003
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 446
Related reactions
2 records
Linked notes
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