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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(2-thienyl)benzimidazole Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

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