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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-naphthylsulfonyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-naphthylsulfonyl)acetamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O4S2/c1-28-18-9-6-16(7-10-18)20-13-29-22(23-20)24-21(25)14-30(26,27)19-11-8-15-4-2-3-5-17(15)12-19/h2-13H,14H2,1H3,(H,23,24,25)