2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-(2,3,4-trifluorophenyl)acetamide Formula: C21H14F3N3OS MolecularWeight: 413.41557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C21H14F3N3OS/c22-14-10-11-16(20(24)19(14)23)25-18(28)12-29-21-26-15-8-4-5-9-17(15)27(21)13-6-2-1-3-7-13/h1-11H,12H2,(H,25,28)