N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]benzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]benzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]benzamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H15N3OS/c24-20(14-7-2-1-3-8-14)23-18(13-15-9-6-12-25-15)19-21-16-10-4-5-11-17(16)22-19/h1-13H,(H,21,22)(H,23,24)/b18-13-