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

Systemtic Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-(2-thenyl)benzimidazole Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C23H22N2OS/c1-2-8-18-9-3-6-13-22(18)26-15-14-25-21-12-5-4-11-20(21)24-23(25)17-19-10-7-16-27-19/h2-7,9-13,16H,1,8,14-15,17H2