(E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C20H13FN2OS MolecularWeight: 348.393423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CS4)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC=CS4)F

InChI

InChI=1S/C20H13FN2OS/c21-15-7-2-1-6-13(15)12-14(19(24)18-10-5-11-25-18)20-22-16-8-3-4-9-17(16)23-20/h1-12H,(H,22,23)/b14-12-