| SpectraBase Spectrum ID |
8iTRWodRatb |
| Name |
2-(3-Methylthiazolo[3,2-a]benzimidazol-2-yl)-5-phenylamino-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N5OS |
| InChI |
InChI=1S/C18H13N5OS/c1-11-15(25-18-20-13-9-5-6-10-14(13)23(11)18)16-21-22-17(24-16)19-12-7-3-2-4-8-12/h2-10H,1H3,(H,19,22) |
| InChIKey |
MVUFTXKBXOEVGE-UHFFFAOYSA-N |
| Molecular Weight |
347.396 g/mol |
| SMILES |
N(c1ccccc1)c1nnc(o1)C1=C([n]2c3c(nc2S1)cccc3)C |
| SPLASH |
splash10-0002-2129000000-1bc01ef12c4eac85276f |
| Source of Spectrum |
QA-54-1581-17 |
| Synonyms |
5-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)-N-phenyl-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1796355 |
![2-(3-Methylthiazolo[3,2-a]benzimidazol-2-yl)-5-phenylamino-1,3,4-oxadiazole](/api/spectrum/8iTRWodRatb/structure.png?h=300&w=458 "2-(3-Methylthiazolo[3,2-a]benzimidazol-2-yl)-5-phenylamino-1,3,4-oxadiazole")
