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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3S2/c1-25(22,23)20-16-19-12(10-24-16)8-15(21)17-7-6-11-9-18-14-5-3-2-4-13(11)14/h2-5,9-10,18H,6-8H2,1H3,(H,17,21)(H,19,20)