N-(2-bromophenyl)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-bromophenyl)-2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-bromophenyl)-2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-bromophenyl)-2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CO3)SCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CO3)SCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H18BrN3O2S/c23-18-10-4-5-11-19(18)25-21(27)15-29-22-24-13-20(16-7-2-1-3-8-16)26(22)14-17-9-6-12-28-17/h1-13H,14-15H2,(H,25,27)