![Ethyl 2-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate structure](/static/products/5985/5985-48-8.webp)
Ethyl 2-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
ethyl 2-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
Also Known As: CBMicro_030346|ChemDiv2_003665|Oprea1_024959|Oprea1_724471|DivK1c_005722|CDS1_004682|IDI1_002380|ethyl 2-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate|BAS 01220362|BIM-0030336.P001|SR-01000427615-1|ethyl(2-{[(2,6-dimethylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate|ethyl (2-{[(2,6-dimethylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate|Ethyl {2-[2-(2,6-dimethylphenoxy)acetamido]-1,3-thiazol-4-yl}acetate|ethyl 2-{2-[2-(2,6-dimethylphenoxy)acetylamino]-1,3-thiazol-4-yl}acetate|{2-[2-(2,6-Dimethyl-phenoxy)-acetylamino]-thiazol-4-yl}-acetic acid ethyl ester|ETHYL (2-(((2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-1,3-THIAZOL-4-YL)ACETATE|ETHYL 2-{2-[2-(2,6-DIMETHYLPHENOXY)ACETAMIDO]-1,3-THIAZOL-4-YL}ACETATE
| Molecular Formula | C17H20N2O4S |
|---|---|
| Molecular Weight | 348.11438 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 106.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 348.11438 |
| Monoisotopic Mass | 348.11438 |
| Heavy Atoms | 24 |
| Complexity | 425.0 |
Chemical Identifiers
| CAS Number | 5985-48-8 |
|---|---|
| SMILES | CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=CC=C2C)C |
| InChIKey | ZTELUUOLOBJBTL-UHFFFAOYSA-N |
Product Overview
Ethyl 2-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate (CAS 5985-48-8), with molecular formula C17H20N2O4S and molecular weight 348.11438 g/mol. IUPAC: ethyl 2-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate.
Ethyl 2-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate is a custom synthesis product. We offer services from milligram to kilogram scale.
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