N-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-phenyl-N-(2-thiazolin-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C18H14N4O3S/c23-14-12-7-4-8-19-15(12)22(11-5-2-1-3-6-11)17(25)13(14)16(24)21-18-20-9-10-26-18/h1-8,25H,9-10H2,(H,20,21,24)