Basic information
- Standard SMILES
CCOC(=O)C(=CN(C)c1cnc(CN2CCOCC2)s1)C(=O)OCC- InChIKey
HAXHKOHIWCZSMH-UHFFFAOYSA-N- Molecular formula
- C17H25N3O5S
- Average molar mass
- 383.5 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-((Methyl(2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl)amino)methylene)-malonate
- IUPAC
- diethyl 2-[[methyl-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]amino]methylidene]propanedioate
Names & synonyms
SCHEMBL6288511HAXHKOHIWCZSMH-UHFFFAOYSA-Ndiethyl 2-((methyl(2-(morpholin-4-yl-methyl)- 1,3-thiazol-5-yl)amino)methylene)malonatediethyl 2-((methyl(2-(morpholin-4-yl-methyl)-1,3-thiazol-5-yl)amino)methylene)malonateDiethyl 2-((Methyl(2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl)amino)methylene)-malonate
Database identifiers
- PubChem CID
- 22397177
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 491
Related reactions
5 records
Compound notes
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