(5E)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-ethoxy-4-propoxy-phenyl)methylene]-2-(2-fluorophenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-ethoxy-4-propoxy-benzylidene)-2-(2-fluorophenyl)imino-3-methyl-thiazolidin-4-one Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3F)S2)C)OCC

InChI

InChI=1S/C22H23FN2O3S/c1-4-12-28-18-11-10-15(13-19(18)27-5-2)14-20-21(26)25(3)22(29-20)24-17-9-7-6-8-16(17)23/h6-11,13-14H,4-5,12H2,1-3H3/b20-14+,24-22?