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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2CC(CO)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2C[C@H](CO)O

InChI

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