1-(3-bromanyl-4-methoxy-phenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]ethanone Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-24-10-9-22-16-6-4-3-5-15(16)21-19(22)26-12-17(23)13-7-8-18(25-2)14(20)11-13/h3-8,11H,9-10,12H2,1-2H3