| SpectraBase Spectrum ID |
KBrwcDWp1Yd |
| Name |
N-{5-[(E)-2-(4-Methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylacetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.104147971 u |
| Formula |
C19H17N3O2S |
| InChI |
InChI=1S/C19H17N3O2S/c1-24-16-10-7-14(8-11-16)9-12-18-21-22-19(25-18)20-17(23)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,22,23)/b12-9+ |
| InChIKey |
MOZWESXYMCIKHN-FMIVXFBMSA-N |
| Molecular Weight |
351.424 g/mol |
| SMILES |
N(C=1SC(\C=C\C2=CC=C(C=C2)OC)=NN1)C(=O)CC=1C=CC=CC1 |
![N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylacetamide](/api/spectrum/KBrwcDWp1Yd/structure.png?h=300&w=458 "N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylacetamide")
