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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

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