| SpectraBase Spectrum ID |
80rqkaSpD0K |
| Name |
(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3O3S |
| InChI |
InChI=1S/C19H15N3O3S/c1-24-14-5-3-12(4-6-14)9-13(11-20)18(23)22-19-21-16-8-7-15(25-2)10-17(16)26-19/h3-10H,1-2H3,(H,21,22,23)/b13-9+ |
| InChIKey |
DRONLTQNOHJIEJ-UKTHLTGXSA-N |
| Molecular Weight |
365.407 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)OC)C(\C(=C\c1ccc(cc1)OC)C#N)=O |
| SPLASH |
splash10-000i-0903000000-7bc31021ec911b29c5cc |
| Source of Spectrum |
G-61-927-4 |
| Synonyms |
(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)acrylamide
(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide |
| Wiley ID |
748952 |
