4-[(5-nitroquinolin-8-yl)oxymethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(5-nitroquinolin-8-yl)oxymethyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(5-nitro-8-quinolyl)oxymethyl]-2-phenyl-thiazole CAS Name: 4-[(5-nitro-8-quinolinyl)oxymethyl]-2-phenylthiazole IUPAC Name: 4-[(5-nitroquinolin-8-yl)oxymethyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(5-nitro-8-quinolyl)oxymethyl]-2-phenyl-thiazole Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C19H13N3O3S/c23-22(24)16-8-9-17(18-15(16)7-4-10-20-18)25-11-14-12-26-19(21-14)13-5-2-1-3-6-13/h1-10,12H,11H2