| SpectraBase Spectrum ID |
FarCsLqmeF7 |
| Name |
4-[(5Z)-5-(2-Chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1-naphthyl)butanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
466.057647906 u |
| Formula |
C24H19ClN2O2S2 |
| InChI |
InChI=1S/C24H19ClN2O2S2/c25-19-11-4-2-8-17(19)15-21-23(29)27(24(30)31-21)14-6-13-22(28)26-20-12-5-9-16-7-1-3-10-18(16)20/h1-5,7-12,15H,6,13-14H2,(H,26,28)/b21-15- |
| InChIKey |
ZIMADYLAXXNKLP-QNGOZBTKSA-N |
| Molecular Weight |
467.001 g/mol |
| SMILES |
N(C=1C2=C(C=CC=C2)C=CC1)C(CCCN1C(S\C(C1=O)=C\C=1C(Cl)=CC=CC1)=S)=O |
![4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1-naphthyl)butanamide](/api/spectrum/FarCsLqmeF7/structure.png?h=300&w=458 "4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1-naphthyl)butanamide")
