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

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(2-thienyl)benzimidazole Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C20H18N2O2S/c1-23-15-6-4-7-16(14-15)24-12-11-22-18-9-3-2-8-17(18)21-20(22)19-10-5-13-25-19/h2-10,13-14H,11-12H2,1H3