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

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

Systemtic Name:(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(2-fluorophenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(2-fluorophenyl)imino-3-methyl-thiazolidin-4-one
Formula: C20H19FN2O3S
MolecularWeight: 386.439863
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3F)S2)C)OC


InChI

InChI=1S/C20H19FN2O3S/c1-4-26-16-10-9-13(11-17(16)25-3)12-18-19(24)23(2)20(27-18)22-15-8-6-5-7-14(15)21/h5-12H,4H2,1-3H3/b18-12+,22-20?


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