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2-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

2-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[(5E)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide
CAS Name:2-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]acetamide
IUPAC Name:2-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(5E)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide
Formula: C24H21N3O2S3
MolecularWeight: 479.63744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C(=O)C(=CC4=CC=C(C=C4)C)SC3=S


Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C(=O)/C(=C\C4=CC=C(C=C4)C)/SC3=S


InChI

InChI=1S/C24H21N3O2S3/c1-15-3-7-17(8-4-15)11-19-13-25-23(31-19)26-21(28)14-27-22(29)20(32-24(27)30)12-18-9-5-16(2)6-10-18/h3-10,12-13H,11,14H2,1-2H3,(H,25,26,28)/b20-12+


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