N-[(E)-(2-fluoranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-fluoranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-fluoro-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-fluoro-4,5-dimethoxyphenyl)methylideneamino]-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-fluoro-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N-[(E)-(2-fluoro-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)F)OC

InChI

InChI=1S/C25H23FN4O3S/c1-32-22-12-18(19(26)13-23(22)33-2)14-27-29-24(31)16-34-25-28-20-10-6-7-11-21(20)30(25)15-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,29,31)/b27-14+