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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C)S(=O)(=O)C

InChI

InChI=1S/C22H22N4O3S2/c1-14-8-4-7-11-19(14)26(31(3,28)29)12-20(27)25-22-24-18(13-30-22)21-15(2)23-17-10-6-5-9-16(17)21/h4-11,13,23H,12H2,1-3H3,(H,24,25,27)