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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2OS/c24-20(13-15-7-2-1-3-8-15)23-21-22-19(14-25-21)18-12-6-10-16-9-4-5-11-17(16)18/h1-12,14H,13H2,(H,22,23,24)