N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-1H-1,8-naphthyridine-3-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)C3=CC4=C(NC3=O)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)C3=CC4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C19H16N4O4S/c1-27-13-6-4-11(5-7-13)19-23(15(24)10-28-19)22-18(26)14-9-12-3-2-8-20-16(12)21-17(14)25/h2-9,19H,10H2,1H3,(H,22,26)(H,20,21,25)