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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]propionamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3S2/c1-30(27,28)25-16-9-6-14(7-10-16)19-13-29-21(23-19)24-20(26)11-8-15-12-22-18-5-3-2-4-17(15)18/h2-7,9-10,12-13,22,25H,8,11H2,1H3,(H,23,24,26)