2-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanol

Systemtic Name: 2-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanol Openeye Name: 2-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanol CAS Name: 2-[2-[2-(4-propoxyphenoxy)ethylthio]-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanol Traditional Name: 2-[2-[2-(4-propoxyphenoxy)ethylthio]benzimidazol-1-yl]ethanol Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CCO

InChI

InChI=1S/C20H24N2O3S/c1-2-13-24-16-7-9-17(10-8-16)25-14-15-26-20-21-18-5-3-4-6-19(18)22(20)11-12-23/h3-10,23H,2,11-15H2,1H3