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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O2S/c1-15-23-21(14-27-15)18-7-4-8-19(11-18)24-22(25)13-26-20-10-9-16-5-2-3-6-17(16)12-20/h2-12,14H,13H2,1H3,(H,24,25)