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4-[3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]benzenethiol

4-[3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]benzenethiol

Systemtic Name:4-[3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]benzenethiol
Openeye Name:4-[3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]benzenethiol
CAS Name:4-[3-[2-(phenoxymethyl)-1-benzimidazolyl]propoxy]benzenethiol
IUPAC Name:4-[3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]benzenethiol
Traditional Name:4-[3-[2-(phenoxymethyl)benzimidazol-1-yl]propoxy]benzenethiol
Formula: C23H22N2O2S
MolecularWeight: 390.49798
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)S


Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)S


InChI

InChI=1S/C23H22N2O2S/c28-20-13-11-19(12-14-20)26-16-6-15-25-22-10-5-4-9-21(22)24-23(25)17-27-18-7-2-1-3-8-18/h1-5,7-14,28H,6,15-17H2


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