Systematic / IUPAC Name: Methyl (2-anilino-5-methyl-1,3-thiazol-4-yl)acetate
ID: Reference6828
Other Names: 4-Thiazoleacetic acid, 5-methyl-2-(phenylamino)-, methyl ester
Formula: C13H14N2O2S
Methyl 2-(2-anilino-5-methyl-1,3-thiazol-4-yl)acetate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 9/18/2017 10:37:33 AM |
InChI | InChI=1S/C13H14N2O2S/c1-9-11(8-12(16)17-2)15-13(18-9)14-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,14,15) |
InChI Key | HAIOHCJEVXNRSA-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(N=C(S1)NC2=CC=CC=C2)CC(=O)OC |
CAS | |
Splash | |
Other Names | 4-Thiazoleacetic acid, 5-methyl-2-(phenylamino)-, methyl ester |
ChemSpider | 2022787 |
ChEMBL | CHEMBL1444663 |
PubChem | 2741217 |