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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H20N4O3S2/c1-14-11-16-5-3-4-6-19(16)25(14)12-20(26)23-21-22-18(13-29-21)15-7-9-17(10-8-15)24-30(2,27)28/h3-11,13,24H,12H2,1-2H3,(H,22,23,26)