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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-(4-methoxyphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[2-(4-methoxyphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-23-13-6-8-14(9-7-13)24-10-11-25-18-20-15-4-2-3-5-16(15)21(18)12-17(19)22/h2-9H,10-12H2,1H3,(H2,19,22)