| SpectraBase Spectrum ID |
4a2otOgopOV |
| Name |
2-[2-(4-Methylphenyl)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl]-N-phenyl-ethanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.140199128 u |
| Formula |
C24H22N2O2S |
| InChI |
InChI=1S/C24H22N2O2S/c1-18-12-14-19(15-13-18)24(16-22(27)25-20-8-4-2-5-9-20)26(23(28)17-29-24)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,25,27) |
| InChIKey |
ALKXOAVHAHHNIA-UHFFFAOYSA-N |
| Molecular Weight |
402.512 g/mol |
| SMILES |
C1(N(C(=O)CS1)C1=CC=CC=C1)(CC(NC=1C=CC=CC1)=O)C=1C=CC(=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965328 |
![2-[2-(4-methylphenyl)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl]-N-phenyl-ethanamide](/api/spectrum/4a2otOgopOV/structure.png?h=300&w=458 "2-[2-(4-methylphenyl)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl]-N-phenyl-ethanamide")
