N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-indan-1-yl-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-indan-1-yl-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3CSCC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CN3CSCC3=O

InChI

InChI=1S/C14H16N2O2S/c17-13(7-16-9-19-8-14(16)18)15-12-6-5-10-3-1-2-4-11(10)12/h1-4,12H,5-9H2,(H,15,17)