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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=C2N(C(=O)CS2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-10(11-6-4-3-5-7-11)15-12(17)8-14-16(2)13(18)9-19-14/h3-8,10H,9H2,1-2H3,(H,15,17)/b14-8-