2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-morpholino-ethanone CAS Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethylthio]-1-benzimidazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethylthio]benzimidazol-1-yl]-1-morpholino-ethanone Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N4CCOCC4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-16-14-17(6-7-18(16)23)29-12-13-30-22-24-19-4-2-3-5-20(19)26(22)15-21(27)25-8-10-28-11-9-25/h2-7,14H,8-13,15H2,1H3