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

Systemtic Name: 2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C15H12N2OS MolecularWeight: 268.33358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C15H12N2OS/c16-14(18)8-15-17-13(9-19-15)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,9H,8H2,(H2,16,18)