Identification
Name |
1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole; 2-(1,3-thiazol-4-yl)-1H-benzimidazole |
Synonyms |
1-[2-Allyloxy-2-(2,4-Dichlorophenyl)Ethyl]Imidazole; 2-Thiazol-4-Yl-1H-Benzimidazole; 1-[2-Allyloxy-2-(2,4-Dichlorophenyl)Ethyl]Imidazole; 2-(4-Thiazolyl)-1H-Benzimidazole; 1-[2-(2,4-Dichlorophenyl)-2-Prop-2-Enoxy-Ethyl]Imidazole; 2-(1,3-Thiazol-4-Yl)-1H-Benzimidazole |
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Molecular Structure |
![CAS#: 70746-92-8, 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole; 2-(1,3-thiazol-4-yl)-1H-benzimidazole](/moreStructures/70746-92-8.gif) |
Molecular Formula |
C24H21Cl2N5OS |
Molecular Weight |
498.43 |
CAS Registry Number |
70746-92-8 |
SMILES |
C2=C(C(OCC=C)C[N]1C=NC=C1)C(=CC(=C2)Cl)Cl.C4=C3N=C([NH]C3=CC=C4)C5=CSC=N5 |
InChI |
1S/C14H14Cl2N2O.C10H7N3S/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h2-6,8,10,14H,1,7,9H2;1-6H,(H,12,13) |
InChIKey |
GQJNNHZPTVGAQX-UHFFFAOYSA-N |
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