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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C18H12N4O4S/c23-16(21-18-20-12-5-1-2-6-15(12)27-18)10-26-14-8-7-13(22(24)25)11-4-3-9-19-17(11)14/h1-9H,10H2,(H,20,21,23)