1-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]ethanone Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-29-21-12-8-19(9-13-21)24(28)17-31-25-26-23(18-6-4-3-5-7-18)16-27(25)20-10-14-22(30-2)15-11-20/h3-16H,17H2,1-2H3