Identification
Name |
2-((4-Nitrophenoxy)Methyl)-N-2-Thiazolyl-1H-Benzimidazole-1-Methanamine |
Synonyms |
N-[[2-[(4-Nitrophenoxy)Methyl]Benzimidazol-1-Yl]Methyl]Thiazol-2-Amine; N-[[2-[(4-Nitrophenoxy)Methyl]-1-Benzimidazolyl]Methyl]-2-Thiazolamine; [2-[(4-Nitrophenoxy)Methyl]Benzimidazol-1-Yl]Methyl-Thiazol-2-Yl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C18H15N5O3S |
Molecular Weight |
381.41 |
CAS Registry Number |
84138-24-9 |
SMILES |
C2=C1[N](C(=NC1=CC=C2)COC3=CC=C([N+]([O-])=O)C=C3)CNC4=NC=CS4 |
InChI |
1S/C18H15N5O3S/c24-23(25)13-5-7-14(8-6-13)26-11-17-21-15-3-1-2-4-16(15)22(17)12-20-18-19-9-10-27-18/h1-10H,11-12H2,(H,19,20) |
InChIKey |
WZFPJMASKORCHA-UHFFFAOYSA-N |
|