N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-15(26)22-21(17-8-3-2-4-9-17)25-23(29-22)24-20(27)14-28-19-12-11-16-7-5-6-10-18(16)13-19/h2-13H,14H2,1H3,(H,24,25,27)