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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: indolin-1-yl-[2-(4-methylsulfonylanilino)thiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-methylsulfonylanilino)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]methanone Traditional Name: indolin-1-yl-[2-(4-mesylanilino)thiazol-4-yl]methanone Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c1-27(24,25)15-8-6-14(7-9-15)20-19-21-16(12-26-19)18(23)22-11-10-13-4-2-3-5-17(13)22/h2-9,12H,10-11H2,1H3,(H,20,21)