2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[2-(4-methoxyphenoxy)ethylthio]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[2-(4-methoxyphenoxy)ethylthio]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3S/c1-27(19-8-4-3-5-9-19)24(29)18-28-23-11-7-6-10-22(23)26-25(28)32-17-16-31-21-14-12-20(30-2)13-15-21/h3-15H,16-18H2,1-2H3