1-[3-(4-methoxyphenoxy)propyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(2-thienyl)benzimidazole Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C21H20N2O2S/c1-24-16-9-11-17(12-10-16)25-14-5-13-23-19-7-3-2-6-18(19)22-21(23)20-8-4-15-26-20/h2-4,6-12,15H,5,13-14H2,1H3