2-[5-(2-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-[5-(2-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-[5-(2-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-[[5-(2-chlorophenyl)-1-phenyl-2-imidazolyl]thio]-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-[5-(2-chlorophenyl)-1-phenylimidazol-2-yl]sulfanyl-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-[[5-(2-chlorophenyl)-1-phenyl-imidazol-2-yl]thio]-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C24H20BrClN2O2S MolecularWeight: 515.8498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC=C(N2C3=CC=CC=C3)C4=CC=CC=C4Cl.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC=C(N2C3=CC=CC=C3)C4=CC=CC=C4Cl.Br

InChI

InChI=1S/C24H19ClN2O2S.BrH/c1-29-19-13-11-17(12-14-19)23(28)16-30-24-26-15-22(20-9-5-6-10-21(20)25)27(24)18-7-3-2-4-8-18;/h2-15H,16H2,1H3;1H