2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(2-naphthyl)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C24H20N2O3S/c1-15-23(16(2)27)30-24(25-15)18-8-11-21(12-9-18)29-14-22(28)26-20-10-7-17-5-3-4-6-19(17)13-20/h3-13H,14H2,1-2H3,(H,26,28)