N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]benzamide

Systemtic Name: N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]benzamide Openeye Name: N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]benzamide CAS Name: N-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]benzamide Traditional Name: N-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-25-12-11-22-16-10-6-5-9-15(16)20-19(22)26-13-17(23)21-18(24)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,23,24)