3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-[(1R)-tetralin-1-yl]propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[(1R)-tetralin-1-yl]propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H20N2O2S/c19-15(8-9-18-10-11-21-16(18)20)17-14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,14H,3,5,7-11H2,(H,17,19)/t14-/m1/s1