N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}-1,3-benzothiazole-2-carboxamide
11084
Reference
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}-1,3-benzothiazole-2-carboxamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]-1,3-benzothiazole-2-carboxamide
ID: Reference11084
Other Names: NAT38-539301
Formula: C19H16F3N3O3S
Spectral Data
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}-1,3-benzothiazole-2-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1813 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/3/2021 9:04:18 AM |
Identificators
| InChI | InChI=1S/C19H16F3N3O3S/c20-19(21,22)14-6-5-9(8-23-14)10-7-12(26)16(27)15(10)25-17(28)18-24-11-3-1-2-4-13(11)29-18/h1-6,8,10,12,15-16,26-27H,7H2,(H,25,28)/t10-,12-,15-,16-/m1/s1 |
| InChI Key | UHLOHHMZZJPWKY-QTDMDRALSA-N |
| Canonical SMILES | C1C(C(C(C1O)O)NC(=O)C2=NC3=CC=CC=C3S2)C4=CN=C(C=C4)C(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT38-539301 |