1-[2-(2-methoxyphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(2-thenyl)benzimidazole Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

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