2-[2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-(3-methylphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[2-(3-methylphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C18H19N3O2S/c1-13-5-4-6-14(11-13)23-9-10-24-18-20-15-7-2-3-8-16(15)21(18)12-17(19)22/h2-8,11H,9-10,12H2,1H3,(H2,19,22)