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

Systemtic Name: N-[3-[3-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-[3-(2-fluorophenyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[3-[3-(2-fluorophenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-[3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-[3-(2-fluorophenyl)-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)NC(=O)COCC3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)NC(=O)COCC3=CC=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C24H21FN2O3S/c25-20-11-4-5-12-21(20)27-23(29)16-31-24(27)18-9-6-10-19(13-18)26-22(28)15-30-14-17-7-2-1-3-8-17/h1-13,24H,14-16H2,(H,26,28)