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

Systemtic Name: 1-[3-methoxy-4-[3-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[[1-(3-methylphenyl)-2-imidazolyl]thio]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[[1-(m-tolyl)imidazol-2-yl]thio]propoxy]-3-methoxy-phenyl]ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(COC3=C(C=C(C=C3)C(=O)C)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(COC3=C(C=C(C=C3)C(=O)C)OC)O

InChI

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