2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-acetamide CAS Name: 2-(1-naphthalenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-(1-naphthyl)-N-thiazol-2-yl-acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c24-18-9-4-11-22(18)14-23(20-21-10-12-26-20)19(25)13-16-7-3-6-15-5-1-2-8-17(15)16/h1-3,5-8,10,12H,4,9,11,13-14H2