2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanyl-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5S/c1-31-21-12-17(27(29)30)9-10-19(21)25-22(28)15-33-23-24-13-20(16-6-3-2-4-7-16)26(23)14-18-8-5-11-32-18/h2-13H,14-15H2,1H3,(H,25,28)