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

Systemtic Name: 2-naphthalen-1-yloxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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