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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)benzyl]-2-(2-naphthoxy)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-16-25-22(15-28-16)19-8-6-17(7-9-19)13-24-23(26)14-27-21-11-10-18-4-2-3-5-20(18)12-21/h2-12,15H,13-14H2,1H3,(H,24,26)