(E)-1-(4-methoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethenol

Systemtic Name: (E)-1-(4-methoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethenol Openeye Name: (E)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethenol CAS Name: (E)-1-(4-methoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethenol IUPAC Name: (E)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethenol Traditional Name: (E)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-methoxyphenyl)ethenol Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CSC2=NN=C(O2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\SC2=NN=C(O2)CC3=CC=CC=C3)/O

InChI

InChI=1S/C18H16N2O3S/c1-22-15-9-7-14(8-10-15)16(21)12-24-18-20-19-17(23-18)11-13-5-3-2-4-6-13/h2-10,12,21H,11H2,1H3/b16-12+