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

Systemtic Name: 1-[4-[3-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-hydroxy-3-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-hydroxy-3-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-hydroxy-3-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-hydroxy-3-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propoxy]phenyl]propan-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-3-21(26)16-7-9-19(10-8-16)28-14-18(25)15-29-22-23-11-12-24(22)17-5-4-6-20(13-17)27-2/h4-13,18,25H,3,14-15H2,1-2H3