| SpectraBase Spectrum ID |
FHVFvKig4Un |
| Name |
1-Acetyl-3-(4'-methylphenyl)-6-[4'-phenyl-2'-(acetylamino)thiazol-5'-yl]-1,6-dihydro-1,2,4-triazin-5(2H)-one |
| Alternate Name(s) |
N-{5-[1-acetyl-3-(4-methylphenyl)-5-oxo-1,2,5,6-tetrahydro-1,2,4-triazin-6-yl]-4-phenyl-1,3-thiazol-2-yl}acetamide
N-[5-[1-acetyl-3-(4-methylphenyl)-5-oxo-2,6-dihydro-1,2,4-triazin-6-yl]-4-phenyl-2-thiazolyl]acetamide
N-[5-[1-acetyl-3-(4-methylphenyl)-5-oxo-2,6-dihydro-1,2,4-triazin-6-yl]-4-phenyl-1,3-thiazol-2-yl]acetamide
N-[5-[1-acetyl-5-oxo-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-6-yl]-4-phenyl-thiazol-2-yl]acetamide
N-[5-[1-ethanoyl-3-(4-methylphenyl)-5-oxidanylidene-2,6-dihydro-1,2,4-triazin-6-yl]-4-phenyl-1,3-thiazol-2-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N5O3S |
| InChI |
InChI=1S/C23H21N5O3S/c1-13-9-11-17(12-10-13)21-26-22(31)19(28(27-21)15(3)30)20-18(16-7-5-4-6-8-16)25-23(32-20)24-14(2)29/h4-12,19H,1-3H3,(H,24,25,29)(H,26,27,31) |
| InChIKey |
BGMLWMXNEJQRLV-UHFFFAOYSA-N |
| Molecular Weight |
447.513 g/mol |
| SMILES |
N1C(=NC(C(c2sc(nc2-c2ccccc2)NC(=O)C)N1C(=O)C)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0udj-0111900000-ec0def486fceaed5e2b6 |
| Source of Spectrum |
Y-34-1018-6 |
| Wiley ID |
1386908 |
![1-Acetyl-3-(4'-methylphenyl)-6-[4'-phenyl-2'-(acetylamino)thiazol-5'-yl]-1,6-dihydro-1,2,4-triazin-5(2H)-one](/api/spectrum/FHVFvKig4Un/structure.png?h=300&w=458 "1-Acetyl-3-(4'-methylphenyl)-6-[4'-phenyl-2'-(acetylamino)thiazol-5'-yl]-1,6-dihydro-1,2,4-triazin-5(2H)-one")
