| SpectraBase Spectrum ID |
K9Q5vJbO3zu |
| Name |
2-(p-Methylbenzoyl)-3-methylthiazolo[3,2-a]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2OS |
| InChI |
InChI=1S/C18H14N2OS/c1-11-7-9-13(10-8-11)16(21)17-12(2)20-15-6-4-3-5-14(15)19-18(20)22-17/h3-10H,1-2H3 |
| InChIKey |
FYFWGBBLTSTFQS-UHFFFAOYSA-N |
| Molecular Weight |
306.383 g/mol |
| SMILES |
c12[n](C(C)=C(S2)C(c2ccc(cc2)C)=O)c2ccccc2n1 |
| SPLASH |
splash10-0a4i-1239000000-16dfd90ae15fd5ae8ef9 |
| Source of Spectrum |
F-52-10491-6 |
| Synonyms |
(4-methylphenyl)(3-methyl[1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanone |
| Wiley ID |
797977 |
![2-(p-Methylbenzoyl)-3-methylthiazolo[3,2-a]benzimidazole](/api/spectrum/K9Q5vJbO3zu/structure.png?h=300&w=458 "2-(p-Methylbenzoyl)-3-methylthiazolo[3,2-a]benzimidazole")
