| SpectraBase Spectrum ID |
FtEyTgvBDWo |
| Name |
4-[3-(Methylamino)propyl]-2-phenylamino-5-(4-nitrophenyl)-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O2S |
| InChI |
InChI=1S/C19H20N4O2S/c1-20-13-5-8-17-18(14-9-11-16(12-10-14)23(24)25)26-19(22-17)21-15-6-3-2-4-7-15/h2-4,6-7,9-12,20H,5,8,13H2,1H3,(H,21,22) |
| InChIKey |
TYABLHMNGBBLBU-UHFFFAOYSA-N |
| Molecular Weight |
368.455 g/mol |
| SMILES |
N(CCCc1c(sc(n1)Nc1ccccc1)-c1ccc(cc1)N(=O)=O)C |
| SPLASH |
splash10-03xu-4009000000-250529b09dfc1bc1c665 |
| Source of Spectrum |
SO-0-969-5 |
| Synonyms |
4-[3-(methylamino)propyl]-5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
N-{3-[2-anilino-5-(4-nitrophenyl)-1,3-thiazol-4-yl]propyl}-N-methylamine |
| Wiley ID |
1541077 |
![4-[3-(Methylamino)propyl]-2-phenylamino-5-(4-nitrophenyl)-1,3-thiazole](/api/spectrum/FtEyTgvBDWo/structure.png?h=300&w=458 "4-[3-(Methylamino)propyl]-2-phenylamino-5-(4-nitrophenyl)-1,3-thiazole")
