N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-[4-[(Z)-1-benzimidazolyliminomethyl]-2-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide Formula: C19H14FN5OS MolecularWeight: 379.410763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H14FN5OS/c1-13(26)25(17-8-4-2-6-15(17)20)19-23-14(11-27-19)10-22-24-12-21-16-7-3-5-9-18(16)24/h2-12H,1H3/b22-10-