N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O5S2/c1-3-27-16-8-10-18(11-9-16)28-17-6-4-14(5-7-17)21-19(24)12-15-13-29-20(22-15)23-30(2,25)26/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)