N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C19H17F2N3O2S MolecularWeight: 389.418986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H17F2N3O2S/c1-2-11-27-19-23-15-5-3-4-6-16(15)24(19)12-17(25)22-13-7-9-14(10-8-13)26-18(20)21/h2-10,18H,1,11-12H2,(H,22,25)