N-(3-bromophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN3O2S/c1-24-10-9-22-16-8-3-2-7-15(16)21-18(22)25-12-17(23)20-14-6-4-5-13(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,23)