1-[2-(4-ethylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(2-thenyl)benzimidazole Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c1-2-17-9-11-18(12-10-17)25-14-13-24-21-8-4-3-7-20(21)23-22(24)16-19-6-5-15-26-19/h3-12,15H,2,13-14,16H2,1H3