| SpectraBase Spectrum ID |
71ua0Z8cmYp |
| Name |
Propanamide, 3-[[[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]amino]-N-(2-thiazolyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.104541893 u |
| Formula |
C19H19N3O5S |
| InChI |
InChI=1S/C19H19N3O5S/c1-11-12(2)18(25)27-15-9-13(3-4-14(11)15)26-10-17(24)20-6-5-16(23)22-19-21-7-8-28-19/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,24)(H,21,22,23) |
| InChIKey |
NIHVGGLBYDRATB-UHFFFAOYSA-N |
| Molecular Weight |
401.437 g/mol |
| SMILES |
N(C(COC=1C=C2OC(C(=C(C)C2=CC1)C)=O)=O)CCC(NC1=NC=CS1)=O |
![propanamide, 3-[[[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]amino]-N-(2-thiazolyl)-](/api/spectrum/71ua0Z8cmYp/structure.png?h=300&w=458 "propanamide, 3-[[[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]amino]-N-(2-thiazolyl)-")
