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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H15N3OS/c23-18(12-13-6-5-11-24-13)20-15-8-2-1-7-14(15)19-21-16-9-3-4-10-17(16)22-19/h1-11H,12H2,(H,20,23)(H,21,22)