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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

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