1-[2-(2-prop-2-enylphenoxy)ethyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-(2-thienyl)benzimidazole Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C22H20N2OS/c1-2-8-17-9-3-6-12-20(17)25-15-14-24-19-11-5-4-10-18(19)23-22(24)21-13-7-16-26-21/h2-7,9-13,16H,1,8,14-15H2