N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2S/c24-20(13-25-16-9-2-1-3-10-16)23-21-22-19(14-26-21)18-12-6-8-15-7-4-5-11-17(15)18/h1-12,14H,13H2,(H,22,23,24)