4-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-2-phenyl-oxazole CAS Name: 4-[[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-imidazolyl]thio]methyl]-2-phenyloxazole IUPAC Name: 4-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]thio]methyl]-2-phenyl-oxazole Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CN=C2SCC3=COC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CN=C2SCC3=COC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3O2S/c1-31-23-13-11-22(12-14-23)30-24(18-7-9-20(27)10-8-18)15-28-26(30)33-17-21-16-32-25(29-21)19-5-3-2-4-6-19/h2-16H,17H2,1H3