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

Systemtic Name: (2Z)-N-methyl-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-(3-methylphenyl)ethanamide Openeye Name: (2Z)-N-methyl-2-(3-methyl-4-oxo-thiazolidin-2-ylidene)-N-(m-tolyl)acetamide CAS Name: (2Z)-N-methyl-2-(3-methyl-4-oxo-2-thiazolidinylidene)-N-(3-methylphenyl)acetamide IUPAC Name: (2Z)-N-methyl-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)-N-(3-methylphenyl)acetamide Traditional Name: (2Z)-2-(4-keto-3-methyl-thiazolidin-2-ylidene)-N-methyl-N-(m-tolyl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-10-5-4-6-11(7-10)15(2)12(17)8-14-16(3)13(18)9-19-14/h4-8H,9H2,1-3H3/b14-8-