N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C25H18N4O4S MolecularWeight: 470.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C25H18N4O4S/c1-15-4-9-19-22(13-15)34-25(28-19)16-5-7-17(8-6-16)27-23(30)14-33-21-11-10-20(29(31)32)18-3-2-12-26-24(18)21/h2-13H,14H2,1H3,(H,27,30)