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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenylbutanamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenyl-butyramide Formula: C23H20N2OS MolecularWeight: 372.4827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2OS/c1-2-18(16-9-4-3-5-10-16)22(26)25-23-24-21(15-27-23)20-14-8-12-17-11-6-7-13-19(17)20/h3-15,18H,2H2,1H3,(H,24,25,26)