Basic information
- Standard SMILES
O=C1NC(=O)C(Cc2ccc(O)c(N=Cc3csc(-c4ccccc4)n3)c2)S1- InChIKey
BKVFMZNQCMHGHP-UHFFFAOYSA-N- Molecular formula
- C20H15N3O3S2
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- 4-(2,4-Dioxothiazolidin-5-yl)methyl-2-[(phenylthiazol-4-yl)methylidene]aminophenol
- IUPAC
- 5-[[4-hydroxy-3-[(2-phenyl-1,3-thiazol-4-yl)methylideneamino]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL9832339SCHEMBL9832343BKVFMZNQCMHGHP-UHFFFAOYSA-N4-(2,4-dioxothiazolidin-5-yl)methyl-2-[(phenylthiazol-4-yl)methylidene]aminophenol
Database identifiers
- PubChem CID
- 14723503
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 612
Related reactions
3 records
Compound notes
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