| SpectraBase Spectrum ID |
Ej3mBp7vyS3 |
| Name |
N-(1,1-Dioxidotetrahydro-3-thienyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.070799412 u |
| Formula |
C16H18N2O4S2 |
| InChI |
InChI=1S/C16H18N2O4S2/c1-11-2-4-13(5-3-11)22-8-15-18-14(9-23-15)16(19)17-12-6-7-24(20,21)10-12/h2-5,9,12H,6-8,10H2,1H3,(H,17,19) |
| InChIKey |
VINDBUONEPJWMV-UHFFFAOYSA-N |
| Molecular Weight |
366.450 g/mol |
| SMILES |
C(NC1CCS(C1)(=O)=O)(=O)C=1N=C(COC2=CC=C(C=C2)C)SC1 |
![N-(1,1-Dioxidotetrahydro-3-thienyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide](/api/spectrum/Ej3mBp7vyS3/structure.png?h=300&w=458 "N-(1,1-Dioxidotetrahydro-3-thienyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide")
