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

Systemtic Name: 1-[4-[3-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-15-5-7-20(16(2)11-15)25-10-9-24-23(25)30-14-19(27)13-29-21-8-6-18(17(3)26)12-22(21)28-4/h5-12,19,27H,13-14H2,1-4H3