N-[4-(1H-benzimidazol-2-yl)thiophen-2-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)thiophen-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-2-thienyl]-3-fluoro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-2-thiophenyl]-3-fluorobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)thiophen-2-yl]-3-fluorobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-2-thienyl]-3-fluoro-benzamide Formula: C18H12FN3OS MolecularWeight: 337.370783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CSC(=C3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC(=C3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C18H12FN3OS/c19-13-5-3-4-11(8-13)18(23)22-16-9-12(10-24-16)17-20-14-6-1-2-7-15(14)21-17/h1-10H,(H,20,21)(H,22,23)