3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c20-16(8-9-19-10-11-22-17(19)21)18-12-14-6-3-5-13-4-1-2-7-15(13)14/h1-2,4,7,14H,3,5-6,8-12H2,(H,18,20)