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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C19H17F2N3O2S MolecularWeight: 389.418986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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