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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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