1-[3-(2-prop-2-enylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[3-(2-prop-2-enylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[3-(2-prop-2-enylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[3-(2-prop-2-enylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-(2-thenyl)benzimidazole Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C24H24N2OS/c1-2-9-19-10-3-6-14-23(19)27-16-8-15-26-22-13-5-4-12-21(22)25-24(26)18-20-11-7-17-28-20/h2-7,10-14,17H,1,8-9,15-16,18H2