| SpectraBase Spectrum ID |
GoyXmNF2ccT |
| Name |
3-[(4-Acetylphenyl)methyl]thiazolo[3,2-a]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2OS |
| InChI |
InChI=1S/C18H14N2OS/c1-12(21)14-8-6-13(7-9-14)10-15-11-22-18-19-16-4-2-3-5-17(16)20(15)18/h2-9,11H,10H2,1H3 |
| InChIKey |
ZTJYBUFCOCSAGC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo501980w |
| Molecular Weight |
306.383 g/mol |
| SMILES |
C(C=1[n]2c(nc3ccccc23)SC1)c1ccc(cc1)C(C)=O |
| SPLASH |
splash10-0bt9-0389000000-7b90827e14434bfaa44f |
| Source of Spectrum |
J-79-10375-3j |
| Synonyms |
1-(4-(benzo[4,5]imidazo[2,1-b]thiazol-3-ylmethyl)phenyl)ethanone |
| Wiley ID |
1755664 |
![3-[(4-Acetylphenyl)methyl]thiazolo[3,2-a]benzimidazole](/api/spectrum/GoyXmNF2ccT/structure.png?h=300&w=458 "3-[(4-Acetylphenyl)methyl]thiazolo[3,2-a]benzimidazole")
