N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)OC

InChI

InChI=1S/C22H18N4O6S/c1-30-17-7-5-13(10-19(17)31-2)15-12-33-22(24-15)25-20(27)11-32-18-8-6-16(26(28)29)14-4-3-9-23-21(14)18/h3-10,12H,11H2,1-2H3,(H,24,25,27)