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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-thiazolidin-3-yl)acetamide Formula: C11H12N2O2S MolecularWeight: 237.282835

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1C(=O)N([13CH](S1)C2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C11H12N2O2S/c12-9(14)6-13-10(15)7-16-11(13)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,12,14)/i11+1