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

Systemtic Name: 2-(4-hydroxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]thiazolidin-4-one CAS Name: 2-(4-hydroxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-4-thiazolidinone IUPAC Name: 2-(4-hydroxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-hydroxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]thiazolidin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)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)O)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H17N3O2S/c27-19-10-5-17(6-11-19)23-26(21(28)14-29-23)18-8-3-15(4-9-18)20-12-7-16-2-1-13-24-22(16)25-20/h1-13,23,27H,14H2