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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2-(2-naphthyl)acetamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)benzyl]-2-(2-naphthyl)acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2OS/c1-16-25-22(15-27-16)20-10-6-17(7-11-20)14-24-23(26)13-18-8-9-19-4-2-3-5-21(19)12-18/h2-12,15H,13-14H2,1H3,(H,24,26)