1-[3-methoxy-4-[3-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propoxy]-3-methoxy-phenyl]ethanone Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CSC2=NC=CN2C3=CC(=CC=C3)OC)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CSC2=NC=CN2C3=CC(=CC=C3)OC)O)OC

InChI

InChI=1S/C22H24N2O5S/c1-15(25)16-7-8-20(21(11-16)28-3)29-13-18(26)14-30-22-23-9-10-24(22)17-5-4-6-19(12-17)27-2/h4-12,18,26H,13-14H2,1-3H3