N-(2-bromanyl-4-methyl-phenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[1-(1-naphthyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[1-(1-naphthalenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(1-naphthalen-1-ylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[1-(1-naphthyl)imidazol-2-yl]thio]acetamide Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C22H18BrN3OS/c1-15-9-10-19(18(23)13-15)25-21(27)14-28-22-24-11-12-26(22)20-8-4-6-16-5-2-3-7-17(16)20/h2-13H,14H2,1H3,(H,25,27)