Basic information
- Standard SMILES
Cc1nc(-n2ccc(OCc3ccccc3)cc2=O)sc1C(=O)NCc1nccs1- InChIKey
HEOFIDDSPFGZJG-UHFFFAOYSA-N- Molecular formula
- C21H18N4O3S2
- Average molar mass
- 438.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-(thiazol-2-ylmethyl)thiazole-5-carboxamide
- IUPAC
- 4-methyl-2-(2-oxo-4-phenylmethoxy-1-pyridinyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3370311HEOFIDDSPFGZJG-UHFFFAOYSA-N2-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-(thiazol-2-ylmethyl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744488
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 696
Related reactions
2 records
Compound notes
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