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

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

Systemtic Name:(5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-3-methyl-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylene]-3-methyl-2-(3-methylsulfanylphenyl)imino-thiazolidin-4-one
CAS Name:(5E)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-3-methyl-2-[3-(methylthio)phenyl]imino-4-thiazolidinone
IUPAC Name:(5E)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-3-methyl-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(2-ethoxy-3-methoxy-benzylidene)-3-methyl-2-[3-(methylthio)phenyl]imino-thiazolidin-4-one
Formula: C21H22N2O3S2
MolecularWeight: 414.54098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC(=CC=C3)SC)S2)C


Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=NC3=CC(=CC=C3)SC)S2)C


InChI

InChI=1S/C21H22N2O3S2/c1-5-26-19-14(8-6-11-17(19)25-3)12-18-20(24)23(2)21(28-18)22-15-9-7-10-16(13-15)27-4/h6-13H,5H2,1-4H3/b18-12+,22-21?


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