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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]thiazolidin-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-4-thiazolidinone IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]thiazolidin-4-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c1-30-21-13-17(7-11-20(21)28)24-27(22(29)14-31-24)18-8-4-15(5-9-18)19-10-6-16-3-2-12-25-23(16)26-19/h2-13,24,28H,14H2,1H3