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

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

Systemtic Name:(5E)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-butoxy-3-methoxy-benzylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one
Formula: C24H28N2O3S
MolecularWeight: 424.55572
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)OC


InChI

InChI=1S/C24H28N2O3S/c1-6-7-12-29-20-11-9-18(14-21(20)28-5)15-22-23(27)26(4)24(30-22)25-19-10-8-16(2)17(3)13-19/h8-11,13-15H,6-7,12H2,1-5H3/b22-15+,25-24?


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