3-(4-phenoxyphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-phenoxyphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one Openeye Name: 3-(4-phenoxyphenyl)-2-(2-pyridyl)thiazolidin-4-one CAS Name: 3-(4-phenoxyphenyl)-2-(2-pyridinyl)-4-thiazolidinone IUPAC Name: 3-(4-phenoxyphenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one Traditional Name: 3-(4-phenoxyphenyl)-2-(2-pyridyl)thiazolidin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c23-19-14-25-20(18-8-4-5-13-21-18)22(19)15-9-11-17(12-10-15)24-16-6-2-1-3-7-16/h1-13,20H,14H2