| SpectraBase Spectrum ID |
LqEpRCDZeXy |
| Name |
Acetamide, N-[4-[2-[[4-(acetylamino)phenyl]amino]-4-thiazolyl]phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.115047008 u |
| Formula |
C19H18N4O2S |
| InChI |
InChI=1S/C19H18N4O2S/c1-12(24)20-15-5-3-14(4-6-15)18-11-26-19(23-18)22-17-9-7-16(8-10-17)21-13(2)25/h3-11H,1-2H3,(H,20,24)(H,21,25)(H,22,23) |
| InChIKey |
KRVFUPXMNZLEJK-UHFFFAOYSA-N |
| Molecular Weight |
366.439 g/mol |
| SMILES |
CC(NC=1C=CC(NC2=NC(=CS2)C=2C=CC(NC(=O)C)=CC2)=CC1)=O |
![Acetamide, N-[4-[2-[[4-(acetylamino)phenyl]amino]-4-thiazolyl]phenyl]-](/api/spectrum/LqEpRCDZeXy/structure.png?h=300&w=458 "Acetamide, N-[4-[2-[[4-(acetylamino)phenyl]amino]-4-thiazolyl]phenyl]-")
