N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C19H14N4O5S/c1-27-11-4-5-13-16(9-11)29-19(21-13)22-17(24)10-28-15-7-6-14(23(25)26)12-3-2-8-20-18(12)15/h2-9H,10H2,1H3,(H,21,22,24)