N-(2-bromanyl-4-methyl-phenyl)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H18BrN3O2S/c1-14-7-9-18(17(24)11-14)25-21(28)13-30-23-26-19-10-8-16(12-20(19)27-23)22(29)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,28)(H,26,27)