2-[(2Z)-2-(cyanomethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-(cyanomethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(cyanomethylene)-4-oxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2Z)-2-(cyanomethylidene)-4-oxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(cyanomethylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2Z)-2-(cyanomethylene)-4-keto-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN\2C(=O)CS/C2=C\C#N

InChI

InChI=1S/C14H13N3O2S/c1-10-2-4-11(5-3-10)16-12(18)8-17-13(19)9-20-14(17)6-7-15/h2-6H,8-9H2,1H3,(H,16,18)/b14-6-