N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H22N2O2S/c1-15-10-16(2)23(17(3)11-15)28-13-22(27)26-24-25-21(14-29-24)20-9-8-18-6-4-5-7-19(18)12-20/h4-12,14H,13H2,1-3H3,(H,25,26,27)