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1H-benzimidazole-1-acetamide, 2-[[2-(4-ethoxyphenoxy)ethyl]thio]-
SpectraBase Compound ID GJ3v4iatu1p
InChI InChI=1S/C19H21N3O3S/c1-2-24-14-7-9-15(10-8-14)25-11-12-26-19-21-16-5-3-4-6-17(16)22(19)13-18(20)23/h3-10H,2,11-13H2,1H3,(H2,20,23)
InChIKey MJAZAMITMBRGBR-UHFFFAOYSA-N
Mol Weight 371.46 g/mol
Molecular Formula C19H21N3O3S
Exact Mass 371.130363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hg1l0MyWLML
Name 2-[2-[2-(4-ethoxy-phenoxy)-ethylsulfanyl]-benzoimidazol-1-yl]-acetamide
Alternate Name(s) 2-(2-([2-(4-Ethoxyphenoxy)ethyl]sulfanyl)-1H-benzimidazol-1-yl)acetamide 2-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide 2-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide 2-[2-[2-(4-ethoxyphenoxy)ethylthio]-1-benzimidazolyl]acetamide 2-[2-[2-(4-ethoxyphenoxy)ethylthio]benzimidazol-1-yl]acetamide
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Formula C19H21N3O3S
InChI InChI=1S/C19H21N3O3S/c1-2-24-14-7-9-15(10-8-14)25-11-12-26-19-21-16-5-3-4-6-17(16)22(19)13-18(20)23/h3-10H,2,11-13H2,1H3,(H2,20,23)
InChIKey MJAZAMITMBRGBR-UHFFFAOYSA-N
Molecular Weight 371.455 g/mol
SMILES NC(C[n]1c(nc2ccccc12)SCCOc1ccc(cc1)OCC)=O
SPLASH splash10-06si-2970000000-0bd59c7e3ff5eec82eaa
Wiley ID 1448043