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

Systemtic Name: 2-naphthalen-2-yloxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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