N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)C

InChI

InChI=1S/C13H16N2O2S/c1-9-3-4-11(7-10(9)2)14-12(16)8-15-5-6-18-13(15)17/h3-4,7H,5-6,8H2,1-2H3,(H,14,16)