2-(4-chloranylnaphthalen-1-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-thiazol-2-yl-acetamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H11ClN2O2S/c16-12-5-6-13(11-4-2-1-3-10(11)12)20-9-14(19)18-15-17-7-8-21-15/h1-8H,9H2,(H,17,18,19)