1-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(2-benzylsulfanylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-[2-(phenylmethylthio)-1-benzimidazolyl]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-benzylsulfanylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[2-(benzylthio)benzimidazol-1-yl]propan-2-ol Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O2S/c1-2-10-21-13-6-9-16-25(21)30-18-22(29)17-28-24-15-8-7-14-23(24)27-26(28)31-19-20-11-4-3-5-12-20/h2-9,11-16,22,29H,1,10,17-19H2