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

Systemtic Name: 2-naphthalen-1-yloxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-naphthoxy)-N-thiazol-2-yl-acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12N2O2S/c18-14(17-15-16-8-9-20-15)10-19-13-7-3-5-11-4-1-2-6-12(11)13/h1-9H,10H2,(H,16,17,18)