| SpectraBase Spectrum ID |
6foCMiVttaz |
| Name |
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)-2-propenamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O2S |
| InChI |
InChI=1S/C18H13N3O2S/c1-23-14-8-6-12(7-9-14)10-13(11-19)17(22)21-18-20-15-4-2-3-5-16(15)24-18/h2-10H,1H3,(H,20,21,22)/b13-10+ |
| InChIKey |
ZEIRWRVJCUGRMB-JLHYYAGUSA-N |
| Molecular Weight |
335.381 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(\C(=C\c1ccc(cc1)OC)C#N)=O |
| SPLASH |
splash10-000i-0904000000-42e13b13f54ebc63b147 |
| Source of Spectrum |
G-60-1007-0 |
| Synonyms |
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)acrylamide
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide |
| Wiley ID |
748896 |
