N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C23H16N2O2S MolecularWeight: 384.45034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O2S/c26-22(13-16-9-5-8-15-6-1-3-10-18(15)16)25-23-24-19(14-28-23)21-12-17-7-2-4-11-20(17)27-21/h1-12,14H,13H2,(H,24,25,26)