N-(3-methoxyphenyl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(2-morpholino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)sulfanylbenzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-keto-2-morpholino-ethyl)thio]benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCOCC4

InChI

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