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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C(=O)C=C2N(C(=O)CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C(=O)/C=C\2/N(C(=O)CS2)C

InChI

InChI=1S/C15H18N2O2S/c1-10-6-5-7-11(2)15(10)17(4)12(18)8-14-16(3)13(19)9-20-14/h5-8H,9H2,1-4H3/b14-8-