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4-methoxy-N-[5-[(3-methoxy-4-methyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

4-methoxy-N-[5-[(3-methoxy-4-methyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:4-methoxy-N-[5-[(3-methoxy-4-methyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:4-methoxy-N-[5-[(3-methoxy-4-methyl-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:4-methoxy-N-[5-[(3-methoxy-4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:4-methoxy-N-[5-[(3-methoxy-4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[4-keto-5-(3-methoxy-4-methyl-benzylidene)-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide
Formula: C20H18N2O4S2
MolecularWeight: 414.49792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C20H18N2O4S2/c1-12-4-5-13(10-16(12)26-3)11-17-19(24)22(20(27)28-17)21-18(23)14-6-8-15(25-2)9-7-14/h4-11H,1-3H3,(H,21,23)


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