2-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-[(2-chloro-4-fluoro-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-[(2-chloro-4-fluorophenyl)methyl]-2-benzimidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-[(2-chloro-4-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-(2-chloro-4-fluoro-benzyl)benzimidazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H19ClFN3O2S MolecularWeight: 455.932263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C23H19ClFN3O2S/c1-30-18-10-8-17(9-11-18)26-22(29)14-31-23-27-20-4-2-3-5-21(20)28(23)13-15-6-7-16(25)12-19(15)24/h2-12H,13-14H2,1H3,(H,26,29)