Basic information
- Standard SMILES
Cc1ccc(CNC(=O)c2sc(-n3ccc(OCc4ccccc4)cc3=O)nc2C)o1- InChIKey
DWFQTCPOUFEGEQ-UHFFFAOYSA-N- Molecular formula
- C23H21N3O4S
- Average molar mass
- 435.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-((5-methylfuran-2-yl)methyl)thiazole-5-carboxamide
- IUPAC
- 4-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-oxo-4-phenylmethoxy-1-pyridinyl)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3370669DWFQTCPOUFEGEQ-UHFFFAOYSA-N2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-((5-methylfuran-2-yl)methyl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744515
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 722
Related reactions
2 records
Linked notes
Loading…