Basic information
- CAS
68967-49-7- Standard SMILES
CCOC(=O)c1cc2sc(NC(=O)c3ccccc3)nc2o1- InChIKey
ZWNNMRRMWXHOHQ-UHFFFAOYSA-N- Molecular formula
- C15H12N2O4S
- Average molar mass
- 316.3 g/mol
- Monoisotopic mass
- 316.05177804
Names & identifiers
- Preferred name
- Ethyl 2-(benzoylamino)furo(2,3-d)(1,3)thiazole-5-carboxylate
- IUPAC
- ethyl 2-benzamidofuro[2,3-d][1,3]thiazole-5-carboxylate
Names & synonyms
68967-49-7NSC 354223Ethyl 2-(benzoylamino)furo(2,3-d)(1,3)thiazole-5-carboxylateDTXSID60219015Ethyl 2-(benzoylamino)furo[2,3-d][1,3]thiazole-5-carboxylateRefChem:342478DTXCID80141506NSC354223ethyl 2-benzamidofuro[2,3-d][1,3]thiazole-5-carboxylateNSC-354223ethyl 2-benzamidofuro[2,3-d]thiazole-5-carboxylate
Database identifiers
- CAS
68967-49-7- PubChem CID
- 337158
- DTXSID
DTXSID60219015
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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