| SpectraBase Spectrum ID |
BmmHDGD0vxm |
| Name |
2-[4-(1H-Indol-2-yl)phenoxy]-N-[4-(N-thiazol-2-ylsulfamoyl)phenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N4O4S2 |
| InChI |
InChI=1S/C25H20N4O4S2/c30-24(27-19-7-11-21(12-8-19)35(31,32)29-25-26-13-14-34-25)16-33-20-9-5-17(6-10-20)23-15-18-3-1-2-4-22(18)28-23/h1-15,28H,16H2,(H,26,29)(H,27,30) |
| InChIKey |
RWRYPSCTOQUAST-UHFFFAOYSA-N |
| Molecular Weight |
504.579 g/mol |
| SMILES |
N(S(c1ccc(NC(COc2ccc(-c3[nH]c4ccccc4c3)cc2)=O)cc1)(=O)=O)c1nccs1 |
| SPLASH |
splash10-0udi-0000090000-ed18eaa1f2d87a17071f |
| Source of Spectrum |
F2-47-396-16c |
| Synonyms |
2-[4-(1H-indol-2-yl)phenoxy]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide
2-[4-(1H-indol-2-yl)phenoxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
2-[4-(1H-indol-2-yl)phenoxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide |
| Wiley ID |
1706273 |
![2-[4-(1H-Indol-2-yl)phenoxy]-N-[4-(N-thiazol-2-ylsulfamoyl)phenyl]acetamide](/api/spectrum/BmmHDGD0vxm/structure.png?h=300&w=458 "2-[4-(1H-Indol-2-yl)phenoxy]-N-[4-(N-thiazol-2-ylsulfamoyl)phenyl]acetamide")
