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

Systemtic Name: [5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]methanone CAS Name: [5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]methanone Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CC(SC3=NC4=CC=CC(=C4)C)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CC(SC3=NC4=CC=CC(=C4)C)C

InChI

InChI=1S/C22H25N3O3S2/c1-14-6-5-7-19(10-14)23-22-24(13-16(3)29-22)21(26)17-8-9-20-18(12-17)11-15(2)25(20)30(4,27)28/h5-10,12,15-16H,11,13H2,1-4H3