2-naphthalen-1-yl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C28H20N2O2S MolecularWeight: 448.5356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2S/c31-24(18-22-16-9-15-19-10-7-8-17-23(19)22)29-28-30-25(20-11-3-1-4-12-20)27(33-28)26(32)21-13-5-2-6-14-21/h1-17H,18H2,(H,29,30,31)