| SpectraBase Spectrum ID |
1FofdDyGx1Z |
| Name |
Acetamide, N-(2-methoxy-4-nitrophenyl)-2-[[1-(2-phenylethyl)-1H-1,3-benzimidazol-2-yl]thio]- |
| Alternate Name(s) |
N-(2-methoxy-4-nitrophenyl)-2-{[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetamide
N-(2-methoxy-4-nitrophenyl)-2-[[1-(2-phenylethyl)-2-benzimidazolyl]thio]acetamide
N-(2-methoxy-4-nitrophenyl)-2-[1-(2-phenylethyl)benzimidazol-2-yl]sulfanylacetamide
N-(2-methoxy-4-nitro-phenyl)-2-[1-(2-phenylethyl)benzimidazol-2-yl]sulfanyl-acetamide
N-(2-methoxy-4-nitro-phenyl)-2-[1-(2-phenylethyl)benzimidazol-2-yl]sulfanyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N4O4S |
| InChI |
InChI=1S/C24H22N4O4S/c1-32-22-15-18(28(30)31)11-12-20(22)25-23(29)16-33-24-26-19-9-5-6-10-21(19)27(24)14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,25,29) |
| InChIKey |
ZSWJZZOXNLKEMS-UHFFFAOYSA-N |
| Molecular Weight |
462.524 g/mol |
| SMILES |
N(C(CSc1[n](c2c(n1)cccc2)CCc1ccccc1)=O)c1ccc(cc1OC)N(=O)=O |
| SPLASH |
splash10-03di-2920000000-d04455a0af03b5d09cb3 |
| Source of Spectrum |
IY-2-4963-3 |
| Wiley ID |
1657616 |
![Acetamide, N-(2-methoxy-4-nitrophenyl)-2-[[1-(2-phenylethyl)-1H-1,3-benzimidazol-2-yl]thio]-](/api/spectrum/1FofdDyGx1Z/structure.png?h=300&w=458 "Acetamide, N-(2-methoxy-4-nitrophenyl)-2-[[1-(2-phenylethyl)-1H-1,3-benzimidazol-2-yl]thio]-")
