(E)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]prop-2-en-1-ol Openeye Name: (E)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]prop-2-en-1-ol CAS Name: (E)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-2-propen-1-ol IUPAC Name: (E)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]prop-2-en-1-ol Traditional Name: (E)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]prop-2-en-1-ol Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SC=CCO)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)S/C=C/CO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-24-16-8-4-14(5-9-16)18-19(15-6-10-17(25-2)11-7-15)22-20(21-18)26-13-3-12-23/h3-11,13,23H,12H2,1-2H3,(H,21,22)/b13-3+