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

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]thio]-N-phenethyl-acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c28-21(24-11-10-18-6-2-1-3-7-18)17-31-23-25-19-8-4-5-9-20(19)27(23)16-22(29)26-12-14-30-15-13-26/h1-9H,10-17H2,(H,24,28)