2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]acetamide CAS Name: 2-[6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]acetamide Formula: C24H19N3OS MolecularWeight: 397.49216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19N3OS/c1-16-9-11-18(12-10-16)22-14-27-19(15-29-24(27)26-22)13-23(28)25-21-8-4-6-17-5-2-3-7-20(17)21/h2-12,14-15H,13H2,1H3,(H,25,28)