(2R)-3-[4-(4-chloranylphenoxy)phenyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-[4-(4-chloranylphenoxy)phenyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one Openeye Name: (2R)-3-[4-(4-chlorophenoxy)phenyl]-2-(3-pyridyl)thiazolidin-4-one CAS Name: (2R)-3-[4-(4-chlorophenoxy)phenyl]-2-(3-pyridinyl)-4-thiazolidinone IUPAC Name: (2R)-3-[4-(4-chlorophenoxy)phenyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one Traditional Name: (2R)-3-[4-(4-chlorophenoxy)phenyl]-2-(3-pyridyl)thiazolidin-4-one Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-15-3-7-17(8-4-15)25-18-9-5-16(6-10-18)23-19(24)13-26-20(23)14-2-1-11-22-12-14/h1-12,20H,13H2/t20-/m1/s1