N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3S/c1-28-13-12-17-6-8-19(9-7-17)22-16-30-24(25-22)26-23(27)15-29-21-11-10-18-4-2-3-5-20(18)14-21/h2-11,14,16H,12-13,15H2,1H3,(H,25,26,27)