Basic information
- CAS
68967-51-1- Standard SMILES
CCOC(=O)c1cc2sc(NC(=O)c3cccs3)nc2o1- InChIKey
LNYHTCQFIRCITA-UHFFFAOYSA-N- Molecular formula
- C13H10N2O4S2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.00819915
Names & identifiers
- Preferred name
- Ethyl 2-((2-thienylcarbonyl)amino)furo(2,3-d)(1,3)thiazole-5-carboxylate
- IUPAC
- ethyl 2-(thiophene-2-carbonylamino)furo[2,3-d][1,3]thiazole-5-carboxylate
Names & synonyms
68967-51-14CJ0QQC988UNII-4CJ0QQC988Ethyl 2-((2-thienylcarbonyl)amino)furo(2,3-d)(1,3)thiazole-5-carboxylateNSC 354214NSC-354214DTXSID20219016Ethyl 2-((2-thienylcarbonyl)amino)furo[2,3-d][1,3]thiazole-5-carboxylateFURO(2,3-D)THIAZOLE-5-CARBOXYLIC ACID, 2-((2-THIENYLCARBONYL)AMINO)-, ETHYL ESTERRefChem:138539DTXCID40141507NSC354214
Show more names
ethyl 2-(thiophene-2-carbonylamino)furo[2,3-d]thiazole-5-carboxylateEthyl 2-(thiophene-2-carboxamido)furo[2,3-d][1,3]thiazole-5-carboxylate
Database identifiers
- CAS
68967-51-1- PubChem CID
- 337149
- DTXSID
DTXSID20219016- UNII
- 4CJ0QQC988
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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