N-[(2-fluorophenyl)methyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-(2-fluorobenzyl)acetamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3OS/c1-2-11-25-19-22-16-9-5-6-10-17(16)23(19)13-18(24)21-12-14-7-3-4-8-15(14)20/h2-10H,1,11-13H2,(H,21,24)