N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)C

InChI

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