| SpectraBase Spectrum ID |
GpRG6VDugRM |
| Name |
N-(5-{[1-(2-chloro-4-fluorobenzyl)-1H-indol-3-yl]methylene}-4-oxo-1,3-thiazolidin-2-ylidene)acetamide |
| Alternate Name(s) |
N-[(5E)-5-[[1-(2-chloro-4-fluoro-benzyl)indol-3-yl]methylene]-4-keto-2-thiazolin-2-yl]acetamide
N-[(5E)-5-[[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-3-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
N-[(5E)-5-[[1-[(2-chloro-4-fluoro-phenyl)methyl]indol-3-yl]methylene]-4-oxo-thiazol-2-yl]acetamide
N-[(5E)-5-[[1-[(2-chloro-4-fluorophenyl)methyl]-3-indolyl]methylidene]-4-oxo-2-thiazolyl]acetamide
N-[(5E)-5-[[1-[(2-chloro-4-fluorophenyl)methyl]indol-3-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClFN3O2S |
| InChI |
InChI=1S/C21H15ClFN3O2S/c1-12(27)24-21-25-20(28)19(29-21)8-14-11-26(18-5-3-2-4-16(14)18)10-13-6-7-15(23)9-17(13)22/h2-9,11H,10H2,1H3,(H,24,25,27,28)/b19-8+ |
| InChIKey |
OHAPAJRYHRWMNG-UFWORHAWSA-N |
| Molecular Weight |
427.881 g/mol |
| SMILES |
N1C(\C(S\C1=N/C(=O)C)=C/c1c[n](Cc2c(cc(cc2)F)Cl)c2c1cccc2)=O |
| SPLASH |
splash10-014l-1906300000-426b2edeee2a6923ca08 |
| Wiley ID |
1463388 |
![acetamide, N-[(2E,5E)-5-[[1-[(2-chloro-4-fluorophenyl)methyl]-1H-indol-3-yl]methylene]-4-oxothiazolidinylidene]-](/api/spectrum/GpRG6VDugRM/structure.png?h=300&w=458 "acetamide, N-[(2E,5E)-5-[[1-[(2-chloro-4-fluorophenyl)methyl]-1H-indol-3-yl]methylene]-4-oxothiazolidinylidene]-")
