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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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