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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(3-pyridyl)thiazolidin-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(3-pyridinyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(3-pyridyl)thiazolidin-3-yl]ethanone Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COC2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C1CSC(N1C(=O)COC2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C16H15ClN2O2S/c17-13-3-5-14(6-4-13)21-11-15(20)19-8-9-22-16(19)12-2-1-7-18-10-12/h1-7,10,16H,8-9,11H2