N-(5-acetamido-2-methoxy-phenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(benzenesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(benzenesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(benzenesulfonamido)thiazol-4-yl]acetamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O5S2/c1-13(25)21-14-8-9-18(29-2)17(10-14)23-19(26)11-15-12-30-20(22-15)24-31(27,28)16-6-4-3-5-7-16/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)