Basic information
- CAS
292170-20-8- Standard SMILES
CCOC(=O)c1sc(NC(=O)COc2ccccc2OC)nc1C- InChIKey
IKGPJGFWLTUENE-UHFFFAOYSA-N- Molecular formula
- C16H18N2O5S
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.09364285
Names & identifiers
- Preferred name
- Ethyl 2-{[(2-methoxyphenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
- IUPAC
- ethyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Names & synonyms
ethyl 2-[2-(2-methoxyphenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylateethyl 2-{[(2-methoxyphenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylateETHYL 2-(((2-METHOXYPHENOXY)ACETYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATEOprea1_559021Oprea1_833637AKOS000536489ST50008704AB00101890-01AF-399/13565003SR-01000438070SR-01000438070-1ethyl 2-[2-(2-methoxyphenoxy)acetylamino]-4-methyl-1,3-thiazole-5-carboxylate
Database identifiers
- CAS
292170-20-8- PubChem CID
- 978441
- EC Number
- 144-110-8
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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