Basic information
- Standard SMILES
CCOC(=O)CN(Cc1ccc(OC)cc1OC)Cc1nc(Oc2ccccc2)sc1C(=O)OCC- InChIKey
HONMAZHTFXQLGQ-UHFFFAOYSA-N- Molecular formula
- C26H30N2O7S
- Average molar mass
- 514.6 g/mol
Names & identifiers
- Preferred name
- 4-{[(2,4-Dimethoxy-benzyl)-ethoxycarbonylmethyl-amino]-methyl}-2-phenoxy-thiazole-5-carboxylic acid ethyl ester
- IUPAC
- ethyl 4-[[(2,4-dimethoxyphenyl)methyl-(2-ethoxy-2-oxoethyl)amino]methyl]-2-phenoxy-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL2884018HONMAZHTFXQLGQ-UHFFFAOYSA-N4-{[(2,4-Dimethoxy-benzyl)-ethoxycarbonylmethyl-amino]-methyl}-2-phenoxy-thiazole-5-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68427601
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 15
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 679
Related reactions
2 records
Compound notes
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