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

Systemtic Name: 2-[2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-1-morpholino-ethanone CAS Name: 2-[2-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1-benzimidazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[2-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]benzimidazol-1-yl]-1-morpholino-ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O4S/c1-28-17-6-4-5-16(13-17)20(26)15-30-22-23-18-7-2-3-8-19(18)25(22)14-21(27)24-9-11-29-12-10-24/h2-8,13H,9-12,14-15H2,1H3