[(E)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-thiophen-2-yl-ethenyl] thiophene-2-carboxylate

Systemtic Name: [(E)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-thiophen-2-yl-ethenyl] thiophene-2-carboxylate Openeye Name: [(E)-2-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-(2-thienyl)vinyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(E)-2-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1-thiophen-2-ylethenyl] ester IUPAC Name: [(E)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-thiophen-2-ylethenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(E)-2-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-(2-thienyl)vinyl] ester Formula: C29H20N2O2S2 MolecularWeight: 492.6113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3C=C(C5=CC=CS5)OC(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3/C=C(\C5=CC=CS5)/OC(=O)C6=CC=CS6

InChI

InChI=1S/C29H20N2O2S2/c32-29(27-15-7-17-35-27)33-25(26-14-6-16-34-26)18-28-30-23-12-3-4-13-24(23)31(28)19-21-10-5-9-20-8-1-2-11-22(20)21/h1-18H,19H2/b25-18+