| SpectraBase Spectrum ID |
CqyMMbC6URZ |
| Name |
1-Methyl-2-[2-(p-methylphenylamino)-1,3-thiazol-4-yl]benzimidazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.109567705 u |
| Formula |
C18H16N4S |
| InChI |
InChI=1S/C18H16N4S/c1-12-7-9-13(10-8-12)19-18-21-15(11-23-18)17-20-14-5-3-4-6-16(14)22(17)2/h3-11H,1-2H3,(H,19,21) |
| InChIKey |
PMJNSZYKGLCENY-UHFFFAOYSA-N |
| Molecular Weight |
320.414 g/mol |
| SMILES |
C1(C=2N=C(NC3=CC=C(C=C3)C)SC2)=NC2=CC=CC=C2N1C |
![1-Methyl-2-[2-(p-methylphenylamino)-1,3-thiazol-4-yl]benzimidazole](/api/spectrum/CqyMMbC6URZ/structure.png?h=300&w=458 "1-Methyl-2-[2-(p-methylphenylamino)-1,3-thiazol-4-yl]benzimidazole")
