N-(2-bromanyl-4-methyl-phenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C)Br

InChI

InChI=1S/C19H18BrN3OS/c1-13-7-8-16(15(20)11-13)22-18(24)12-25-19-21-9-10-23(19)17-6-4-3-5-14(17)2/h3-11H,12H2,1-2H3,(H,22,24)