2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-morpholino-ethanone CAS Name: 2-[2-[2-(4-methoxyphenoxy)ethylthio]-1-benzimidazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[2-[2-(4-methoxyphenoxy)ethylthio]benzimidazol-1-yl]-1-morpholino-ethanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O4S/c1-27-17-6-8-18(9-7-17)29-14-15-30-22-23-19-4-2-3-5-20(19)25(22)16-21(26)24-10-12-28-13-11-24/h2-9H,10-16H2,1H3