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

Systemtic Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-4-one Openeye Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-styryl]thiazolidin-4-one CAS Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-2-phenylethenyl]-4-thiazolidinone IUPAC Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-4-one Traditional Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-styryl]thiazolidin-4-one Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C=CC2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3OS/c29-23-17-30-24(15-8-18-5-2-1-3-6-18)28(23)21-12-9-19(10-13-21)22-14-11-20-7-4-16-26-25(20)27-22/h1-16,24H,17H2/b15-8+