N-(3,4-dimethylphenyl)-2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC=CC=C3)/SC2=S)C

InChI

InChI=1S/C20H18N2O2S2/c1-13-8-9-16(10-14(13)2)21-18(23)12-22-19(24)17(26-20(22)25)11-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,23)/b17-11+