2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CSCC3=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C15H18N2O2S/c18-14(8-17-10-20-9-15(17)19)16-13-7-3-5-11-4-1-2-6-12(11)13/h1-2,4,6,13H,3,5,7-10H2,(H,16,18)/t13-/m0/s1