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

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3S2/c1-29(26,27)24-15-8-6-13(7-9-15)18-12-28-20(22-18)23-19(25)10-14-11-21-17-5-3-2-4-16(14)17/h2-9,11-12,21,24H,10H2,1H3,(H,22,23,25)