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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-indan-1-yl-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-indan-1-yl-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C15H18N2O2S/c18-14(7-8-17-9-10-20-15(17)19)16-13-6-5-11-3-1-2-4-12(11)13/h1-4,13H,5-10H2,(H,16,18)