N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C23H17N3OS/c27-22(14-19-9-4-10-28-19)24-18-8-3-7-17(11-18)23-25-20-12-15-5-1-2-6-16(15)13-21(20)26-23/h1-13H,14H2,(H,24,27)(H,25,26)