N-(2-methoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O4S/c1-29-19-9-5-3-7-17(19)23-20(27)15-31-22-24-16-6-2-4-8-18(16)26(22)14-21(28)25-10-12-30-13-11-25/h2-9H,10-15H2,1H3,(H,23,27)