1-(diphenylmethyl)-3-[(4-fluorophenyl)sulfanylmethyl]azetidin-3-ol

Systemtic Name: 1-(diphenylmethyl)-3-[(4-fluorophenyl)sulfanylmethyl]azetidin-3-ol Openeye Name: 1-benzhydryl-3-[(4-fluorophenyl)sulfanylmethyl]azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-[[(4-fluorophenyl)thio]methyl]-3-azetidinol IUPAC Name: 1-benzhydryl-3-[(4-fluorophenyl)sulfanylmethyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[[(4-fluorophenyl)thio]methyl]azetidin-3-ol Formula: C23H22FNOS MolecularWeight: 379.490283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(CSC4=CC=C(C=C4)F)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(CSC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H22FNOS/c24-20-11-13-21(14-12-20)27-17-23(26)15-25(16-23)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22,26H,15-17H2