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

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O4S/c25-18(23-20-22-15(12-29-20)13-5-2-1-3-6-13)11-28-17-9-8-16(24(26)27)14-7-4-10-21-19(14)17/h1-10,12H,11H2,(H,22,23,25)