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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(2-thienyl)benzimidazole Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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