(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[2-(2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCSC3=NC4=CC=CC=C4C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCSC3=NC4=CC=CC=C4C

InChI

InChI=1S/C21H23N3O3S2/c1-14-6-4-5-7-18(14)22-21-23(10-11-28-21)20(25)16-8-9-19-17(13-16)12-15(2)24(19)29(3,26)27/h4-9,13,15H,10-12H2,1-3H3