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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(1-naphthyl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2OS/c1-15-23-21(14-26-15)17-9-11-19(12-10-17)24-22(25)13-18-7-4-6-16-5-2-3-8-20(16)18/h2-12,14H,13H2,1H3,(H,24,25)