(1S)-1-(4-methylphenyl)-2-[1-(phenylsulfanylmethyl)benzimidazol-2-yl]ethanol

Systemtic Name: (1S)-1-(4-methylphenyl)-2-[1-(phenylsulfanylmethyl)benzimidazol-2-yl]ethanol Openeye Name: (1S)-2-[1-(phenylsulfanylmethyl)benzimidazol-2-yl]-1-(p-tolyl)ethanol CAS Name: (1S)-1-(4-methylphenyl)-2-[1-[(phenylthio)methyl]-2-benzimidazolyl]ethanol IUPAC Name: (1S)-1-(4-methylphenyl)-2-[1-(phenylsulfanylmethyl)benzimidazol-2-yl]ethanol Traditional Name: (1S)-2-[1-[(phenylthio)methyl]benzimidazol-2-yl]-1-(p-tolyl)ethanol Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2CSC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC2=NC3=CC=CC=C3N2CSC4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2OS/c1-17-11-13-18(14-12-17)22(26)15-23-24-20-9-5-6-10-21(20)25(23)16-27-19-7-3-2-4-8-19/h2-14,22,26H,15-16H2,1H3/t22-/m0/s1