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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-(p-tolylmethyl)-2-(2-thienyl)benzimidazole CAS Name: 1-[(4-methylphenyl)methyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[(4-methylphenyl)methyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-(4-methylbenzyl)-2-(2-thienyl)benzimidazole Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C19H16N2S/c1-14-8-10-15(11-9-14)13-21-17-6-3-2-5-16(17)20-19(21)18-7-4-12-22-18/h2-12H,13H2,1H3