Identification
Name |
2-((O-Chlorophenoxy)Methyl)-1-((2-Thiazolylamino)Methyl )-Benzimidazole |
Synonyms |
N-[[2-[(2-Chlorophenoxy)Methyl]Benzimidazol-1-Yl]Methyl]Thiazol-2-Amine; N-[[2-[(2-Chlorophenoxy)Methyl]-1-Benzimidazolyl]Methyl]-2-Thiazolamine; [2-[(2-Chlorophenoxy)Methyl]Benzimidazol-1-Yl]Methyl-Thiazol-2-Yl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C18H15ClN4OS |
Molecular Weight |
370.86 |
CAS Registry Number |
84138-32-9 |
SMILES |
C2=C1N=C([N](C1=CC=C2)CNC3=NC=CS3)COC4=CC=CC=C4Cl |
InChI |
1S/C18H15ClN4OS/c19-13-5-1-4-8-16(13)24-11-17-22-14-6-2-3-7-15(14)23(17)12-21-18-20-9-10-25-18/h1-10H,11-12H2,(H,20,21) |
InChIKey |
RMHXEVWOVWZDDG-UHFFFAOYSA-N |
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