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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

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