1-(3,4-dimethoxyphenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]ethanone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O4S/c1-28-22-11-10-18(13-23(22)29-2)21(27)16-31-24-25-14-20(17-7-4-3-5-8-17)26(24)15-19-9-6-12-30-19/h3-5,7-8,10-11,13-14,19H,6,9,12,15-16H2,1-2H3