2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N4O4S MolecularWeight: 454.42289

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H17F3N4O4S/c1-30-9-8-25-16-5-3-2-4-15(16)24-18(25)31-11-17(27)23-14-7-6-12(26(28)29)10-13(14)19(20,21)22/h2-7,10H,8-9,11H2,1H3,(H,23,27)