(2R)-3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropane-1,2-diol

Systemtic Name: (2R)-3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropane-1,2-diol Openeye Name: (2R)-3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropane-1,2-diol CAS Name: (2R)-3-[[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]thio]propane-1,2-diol IUPAC Name: (2R)-3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropane-1,2-diol Traditional Name: (2R)-3-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]thio]propane-1,2-diol Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SC[C@@H](CO)O

InChI

InChI=1S/C19H22N2O3S/c1-14-6-8-16(9-7-14)24-11-10-21-18-5-3-2-4-17(18)20-19(21)25-13-15(23)12-22/h2-9,15,22-23H,10-13H2,1H3/t15-/m1/s1