1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-thienyl)benzimidazole Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c1-3-8-18-12-13-21(22(17-18)27-2)28-15-7-14-26-20-10-5-4-9-19(20)25-24(26)23-11-6-16-29-23/h3-6,9-13,16-17H,1,7-8,14-15H2,2H3