N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-4-phenoxy-butanamide CAS Name: N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-4-phenoxybutanamide Traditional Name: N-[2-[(5Z)-5-(2-fluorobenzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]-4-phenoxy-butyramide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NCCN2C(=O)C(=CC3=CC=CC=C3F)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NCCN2C(=O)/C(=C/C3=CC=CC=C3F)/SC2=O

InChI

InChI=1S/C22H21FN2O4S/c23-18-10-5-4-7-16(18)15-19-21(27)25(22(28)30-19)13-12-24-20(26)11-6-14-29-17-8-2-1-3-9-17/h1-5,7-10,15H,6,11-14H2,(H,24,26)/b19-15-