(E)-N-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-2-(4-fluorophenyl)-3-(2-thienyl)acrylamide Formula: C20H14FN3OS MolecularWeight: 363.408063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C(=CC3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)/C(=C/C3=CC=CS3)/C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3OS/c21-14-9-7-13(8-10-14)16(12-15-4-3-11-26-15)19(25)24-20-22-17-5-1-2-6-18(17)23-20/h1-12H,(H2,22,23,24,25)/b16-12+