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

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(2-thienyl)benzimidazole Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c1-3-7-17-11-12-20(21(16-17)26-2)27-14-13-25-19-9-5-4-8-18(19)24-23(25)22-10-6-15-28-22/h3-6,8-12,15-16H,1,7,13-14H2,2H3