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

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-thenyl)benzimidazole Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C25H26N2O2S/c1-3-8-19-12-13-23(24(17-19)28-2)29-15-7-14-27-22-11-5-4-10-21(22)26-25(27)18-20-9-6-16-30-20/h3-6,9-13,16-17H,1,7-8,14-15,18H2,2H3