1-(2,3-dihydroindol-1-yl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(4-methylsulfonylanilino)thiazol-4-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-methylsulfonylanilino)-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(4-mesylanilino)thiazol-4-yl]ethanone Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S2/c1-28(25,26)17-8-6-15(7-9-17)21-20-22-16(13-27-20)12-19(24)23-11-10-14-4-2-3-5-18(14)23/h2-9,13H,10-12H2,1H3,(H,21,22)