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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4,5-dihydrothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-thiazolin-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c24-17(22-19-21-9-10-26-19)15-11-14-7-4-8-20-16(14)23(18(15)25)12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,21,22,24)