| SpectraBase Spectrum ID |
xad7cu5xY |
| Name |
3-(4-Methoxyphenyl)-1-(4-methyl-2-pyridin-3-yl-thiazol-5-yl)-propenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2S |
| InChI |
InChI=1S/C19H16N2O2S/c1-13-18(24-19(21-13)15-4-3-11-20-12-15)17(22)10-7-14-5-8-16(23-2)9-6-14/h3-12H,1-2H3/b10-7+ |
| InChIKey |
BSNZIAGYYHPTQB-JXMROGBWSA-N |
| Molecular Weight |
336.409 g/mol |
| SMILES |
c1(sc(-c2cnccc2)nc1C)C(\C=C\c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0080-3739000000-d5659aea468c9a098f72 |
| Source of Spectrum |
EMC-62-275-6b |
| Synonyms |
(E)-3-(4-methoxyphenyl)-1-(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-2-propen-1-one
(E)-3-(4-methoxyphenyl)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one |
| Wiley ID |
1735494 |
