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

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H14F3N3OS MolecularWeight: 377.38347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H14F3N3OS/c1-2-9-24-14-6-4-3-5-12(14)23-18(24)26-10-15(25)22-13-8-7-11(19)16(20)17(13)21/h2-8H,1,9-10H2,(H,22,25)