(2Z)-2-(3,5-dimethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: (2Z)-2-(3,5-dimethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: (2Z)-2-(3,5-dimethyl-4-oxo-thiazolidin-2-ylidene)-N-(2,6-dimethylphenyl)acetamide CAS Name: (2Z)-2-(3,5-dimethyl-4-oxo-2-thiazolidinylidene)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: (2Z)-2-(3,5-dimethyl-4-oxo-1,3-thiazolidin-2-ylidene)-N-(2,6-dimethylphenyl)acetamide Traditional Name: (2Z)-N-(2,6-dimethylphenyl)-2-(4-keto-3,5-dimethyl-thiazolidin-2-ylidene)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=CC(=O)NC2=C(C=CC=C2C)C)S1)C

Isomeric SMILES

CC1C(=O)N(/C(=C/C(=O)NC2=C(C=CC=C2C)C)/S1)C

InChI

InChI=1S/C15H18N2O2S/c1-9-6-5-7-10(2)14(9)16-12(18)8-13-17(4)15(19)11(3)20-13/h5-8,11H,1-4H3,(H,16,18)/b13-8-