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

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

Systemtic Name:(5E)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-2-(2-fluorophenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(2-fluorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-butoxy-3-methoxy-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:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3F)S2)C)OC


InChI

InChI=1S/C22H23FN2O3S/c1-4-5-12-28-18-11-10-15(13-19(18)27-3)14-20-21(26)25(2)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?


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