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

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

Systemtic Name:(5E)-2-(2-fluorophenyl)imino-5-[(3-methoxy-2-propoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(2-fluorophenyl)imino-5-[(3-methoxy-2-propoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5E)-2-(2-fluorophenyl)imino-5-[(3-methoxy-2-propoxyphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-2-(2-fluorophenyl)imino-5-[(3-methoxy-2-propoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(2-fluorophenyl)imino-5-(3-methoxy-2-propoxy-benzylidene)-3-methyl-thiazolidin-4-one
Formula: C21H21FN2O3S
MolecularWeight: 400.466443
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C


Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3F)S2)C


InChI

InChI=1S/C21H21FN2O3S/c1-4-12-27-19-14(8-7-11-17(19)26-3)13-18-20(25)24(2)21(28-18)23-16-10-6-5-9-15(16)22/h5-11,13H,4,12H2,1-3H3/b18-13+,23-21?


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