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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-(1-naphthyl)acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N2OS/c1-11-17-13(10-20-11)9-16(19)18-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,10H,9H2,1H3,(H,18,19)