(2R)-3-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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