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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c25-21(14-26-20-12-6-10-16-7-4-5-11-19(16)20)23-13-18-15-27-22(24-18)17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H,23,25)