2-phenoxy-1-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-phenoxy-1-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-phenoxy-1-[2-(4-pyridyl)thiazolidin-3-yl]ethanone CAS Name: 2-phenoxy-1-(2-pyridin-4-yl-3-thiazolidinyl)ethanone IUPAC Name: 2-phenoxy-1-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-phenoxy-1-[2-(4-pyridyl)thiazolidin-3-yl]ethanone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C16H16N2O2S/c19-15(12-20-14-4-2-1-3-5-14)18-10-11-21-16(18)13-6-8-17-9-7-13/h1-9,16H,10-12H2