N-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-2-ethoxy-N,4-dimethyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide

Systemtic Name: N-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-2-ethoxy-N,4-dimethyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide Openeye Name: N-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethoxy-N,4-dimethyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide CAS Name: N-(3-amino-2-phenyl-5-benzofuranyl)-2-ethoxy-N,4-dimethyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide IUPAC Name: N-(3-amino-2-phenyl-1-benzofuran-5-yl)-2-ethoxy-N,4-dimethyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide Traditional Name: N-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethoxy-N,5-dimethyl-1-triflyl-4-imidazoline-4-carboxamide Formula: C23H23F3N4O5S MolecularWeight: 524.51273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1NC(=C(N1S(=O)(=O)C(F)(F)F)C)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

Isomeric SMILES

CCOC1NC(=C(N1S(=O)(=O)C(F)(F)F)C)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C23H23F3N4O5S/c1-4-34-22-28-19(13(2)30(22)36(32,33)23(24,25)26)21(31)29(3)15-10-11-17-16(12-15)18(27)20(35-17)14-8-6-5-7-9-14/h5-12,22,28H,4,27H2,1-3H3