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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15-21(17-8-3-2-4-9-17)24-22(27-15)23-20(25)14-26-19-12-11-16-7-5-6-10-18(16)13-19/h2-13H,14H2,1H3,(H,23,24,25)