2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S2/c1-15-8-6-12-18(16(15)2)23-20(25)14-24-21(26)19(28-22(24)27)13-7-11-17-9-4-3-5-10-17/h3-13H,14H2,1-2H3,(H,23,25)