N-(4-chlorophenyl)-2-[1-[(3-fluorophenyl)methyl]-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-[(3-fluorophenyl)methyl]-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-[(3-fluorophenyl)methyl]-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[(3-fluorophenyl)methyl]-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-[(3-fluorophenyl)methyl]-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(3-fluorobenzyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C24H19ClFN3OS MolecularWeight: 451.943563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H19ClFN3OS/c25-19-9-11-21(12-10-19)27-23(30)16-31-24-28-22(18-6-2-1-3-7-18)15-29(24)14-17-5-4-8-20(26)13-17/h1-13,15H,14,16H2,(H,27,30)