3-(4-methyl-3-nitro-phenyl)carbonyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-(4-methyl-3-nitro-phenyl)carbonyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-(4-methyl-3-nitro-benzoyl)-2-(p-tolyl)thiazolidine-4-carboxylic acid CAS Name: 3-[(4-methyl-3-nitrophenyl)-oxomethyl]-2-(4-methylphenyl)-4-thiazolidinecarboxylic acid IUPAC Name: 3-(4-methyl-3-nitrobenzoyl)-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-(4-methyl-3-nitro-benzoyl)-2-(p-tolyl)thiazolidine-4-carboxylic acid Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(CS2)C(=O)O)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(CS2)C(=O)O)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-11-3-6-13(7-4-11)18-20(16(10-27-18)19(23)24)17(22)14-8-5-12(2)15(9-14)21(25)26/h3-9,16,18H,10H2,1-2H3,(H,23,24)