3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)thiazolidin-4-one CAS Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)thiazolidin-4-one Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H16N4O3S/c28-21-14-31-23(17-5-10-19(11-6-17)27(29)30)26(21)18-8-3-15(4-9-18)20-12-7-16-2-1-13-24-22(16)25-20/h1-13,23H,14H2