(E)-4-((2-cyano-2-(4-(3-nitrophenyl)thiazol-2-yl)vinyl)amino)benzamide
4-[[(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide
Also Known As: (E)-4-((2-cyano-2-(4-(3-nitrophenyl)thiazol-2-yl)vinyl)amino)benzamide|BAS 02590672|SR-01000370199-1|F0837-0654|4-{[(1E)-2-CYANO-2-[4-(3-NITROPHENYL)-1,3-THIAZOL-2-YL]ETH-1-EN-1-YL]AMINO}BENZAMIDE|4-[[(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide|4-{2-Cyano-2-[4-(3-nitro-phenyl)-thiazol-2-yl]-vinylamino}-benzamide|4-({(1E)-2-cyano-2-[4-(3-nitrophenyl)(1,3-thiazol-2-yl)]vinyl}amino)benzamide|4-({(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
| Molecular Formula | C19H13N5O3S |
|---|---|
| Molecular Weight | 391.0739 g/mol |
| LogP | 3.79378 |
| Topological Polar Surface Area | 134.94 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 391.0739 |
| Monoisotopic Mass | 391.0739 |
| Heavy Atoms | 28 |
| Complexity | 1113.0978 |
Chemical Identifiers
| CAS Number | 369398-03-8 |
|---|---|
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)/C(=C/NC3=CC=C(C=C3)C(=O)N)/C#N |
Product Overview
(E)-4-((2-cyano-2-(4-(3-nitrophenyl)thiazol-2-yl)vinyl)amino)benzamide (CAS 369398-03-8), with molecular formula C19H13N5O3S and molecular weight 391.0739 g/mol. IUPAC: 4-[[(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide.