1-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-p-anisyl-2-(2-thienyl)benzimidazole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C19H16N2OS/c1-22-15-10-8-14(9-11-15)13-21-17-6-3-2-5-16(17)20-19(21)18-7-4-12-23-18/h2-12H,13H2,1H3