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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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