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Basic information
- Standard SMILES
Cc1nc(-n2ccc(OCc3ccccc3)cc2=O)sc1C(=O)NCc1nc2ccccc2s1- InChIKey
BUNJFCCSBYYFIC-UHFFFAOYSA-N- Molecular formula
- C25H20N4O3S2
- Average molar mass
- 488.6 g/mol
- Monoisotopic mass
- 488.09768286
Names & identifiers
- Preferred name
- N-(Benzo[d]thiazol-2-ylmethyl)-2-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
- IUPAC
- N-(1,3-benzothiazol-2-ylmethyl)-4-methyl-2-(2-oxo-4-phenylmethoxy-1-pyridinyl)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3372407BUNJFCCSBYYFIC-UHFFFAOYSA-NN-(Benzo[d]thiazol-2-ylmethyl)-2-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744470
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 816
Related reactions
2 records
Compound notes
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