2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-[2-(2-methoxyphenoxy)ethylthio]-1-benzimidazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-[2-(2-methoxyphenoxy)ethylthio]benzimidazol-1-yl]-N-(o-tolyl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4OC

InChI

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