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(5E)-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(3,4-dimethylphenyl)-5-[(3-methoxy-4-sec-butoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(3,4-dimethylphenyl)-5-(3-methoxy-4-sec-butoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C23H25NO3S2
MolecularWeight: 427.5795
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OC


InChI

InChI=1S/C23H25NO3S2/c1-6-16(4)27-19-10-8-17(12-20(19)26-5)13-21-22(25)24(23(28)29-21)18-9-7-14(2)15(3)11-18/h7-13,16H,6H2,1-5H3/b21-13+


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