(2R)-3-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2R)-3-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2R)-3-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol CAS Name: (2R)-3-[2-[2-(2-methoxyphenoxy)ethylthio]-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2R)-3-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2R)-3-[2-[2-(2-methoxyphenoxy)ethylthio]benzimidazol-1-yl]propane-1,2-diol Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2CC(CO)O

Isomeric SMILES

COC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2C[C@H](CO)O

InChI

InChI=1S/C19H22N2O4S/c1-24-17-8-4-5-9-18(17)25-10-11-26-19-20-15-6-2-3-7-16(15)21(19)12-14(23)13-22/h2-9,14,22-23H,10-13H2,1H3/t14-/m1/s1