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

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]thiazolidin-4-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C24H19N3O2S/c1-29-20-11-6-18(7-12-20)24-27(22(28)15-30-24)19-9-4-16(5-10-19)21-13-8-17-3-2-14-25-23(17)26-21/h2-14,24H,15H2,1H3