N-[3-[3-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[3-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-(2-fluorophenyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[3-(2-fluorophenyl)-4-oxo-2-thiazolidinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-(2-fluorophenyl)-4-keto-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Formula: C20H19FN2O2S MolecularWeight: 370.440463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=CC=CC=C4F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=CC=CC=C4F

InChI

InChI=1S/C20H19FN2O2S/c21-16-9-1-2-10-17(16)23-18(24)12-26-20(23)14-7-4-8-15(11-14)22-19(25)13-5-3-6-13/h1-2,4,7-11,13,20H,3,5-6,12H2,(H,22,25)