N-(1,3-Benzothiazol-2-yl)-5-methoxy-1H-indole-2-carboxamide
7094
Reference
N-(1,3-Benzothiazol-2-yl)-5-methoxy-1H-indole-2-carboxamide Structure
Systematic / IUPAC Name: N-(1,3-Benzothiazol-2-yl)-5-methoxy-1H-indole-2-carboxamide
ID: Reference7094
Other Names: 1H-Indole-2-carboxamide, N-2-benzothiazolyl-5-methoxy-
Formula: C17H13N3O2S
Spectral Data
N-(1,3-Benzothiazol-2-yl)-5-methoxy-1H-indole-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 | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 238 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/28/2017 8:09:51 AM |
Identificators
| InChI | InChI=1S/C17H13N3O2S/c1-22-11-6-7-12-10(8-11)9-14(18-12)16(21)20-17-19-13-4-2-3-5-15(13)23-17/h2-9,18H,1H3,(H,19,20,21) |
| InChI Key | QAEMTMUJMKNASA-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC4=CC=CC=C4S3 |
| CAS | |
| Splash | |
| Other Names | 1H-Indole-2-carboxamide, N-2-benzothiazolyl-5-methoxy- |
In Other Databases
| ChEMBL | CHEMBL475466 |
| ChemSpider | 2024421 |
| PubChem | 2742893 |