| SpectraBase Spectrum ID |
ChD9zcbDy9 |
| Name |
(5Z)-5-[(1-Methyl-1H-indol-3-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.104147971 u |
| Formula |
C17H17N3O2S |
| InChI |
InChI=1S/C17H17N3O2S/c1-19-11-12(13-4-2-3-5-14(13)19)10-15-16(21)18-17(23-15)20-6-8-22-9-7-20/h2-5,10-11H,6-9H2,1H3/b15-10- |
| InChIKey |
VXJXFQHAQUSADA-GDNBJRDFSA-N |
| Molecular Weight |
327.402 g/mol |
| SMILES |
C=1C=CC2=C(C(\C=C\3C(N=C(S3)N3CCOCC3)=O)=CN2C)C1 |
![(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one](/api/spectrum/ChD9zcbDy9/structure.png?h=300&w=458 "(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one")
