RJY
ethyl 2-methyl-1,3-thiazole-4-carboxylate
Created: | 2020-02-13 |
Last modified: | 2020-07-15 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | ethyl 2-methyl-1,3-thiazole-4-carboxylate |
Systematic Name (OpenEye OEToolkits) | ethyl 2-methyl-1,3-thiazole-4-carboxylate |
Formula | C7 H9 N O2 S |
Molecular Weight | 171.217 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1scc(C(=O)OCC)n1 |
SMILES | CACTVS | 3.385 | CCOC(=O)c1csc(C)n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCOC(=O)c1csc(n1)C |
Canonical SMILES | CACTVS | 3.385 | CCOC(=O)c1csc(C)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCOC(=O)c1csc(n1)C |
InChI | InChI | 1.03 | InChI=1S/C7H9NO2S/c1-3-10-7(9)6-4-11-5(2)8-6/h4H,3H2,1-2H3 |
InChIKey | InChI | 1.03 | QWWPUBQHZFHZSF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 293353 |
CCDC/CSD | TUKROJ |