(5R)-5-[methyl-(4-methylphenyl)amino]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5R)-5-[methyl-(4-methylphenyl)amino]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-(N,4-dimethylanilino)-3-phenyl-thiazolidine-2,4-dione CAS Name: (5R)-5-(N,4-dimethylanilino)-3-phenylthiazolidine-2,4-dione IUPAC Name: (5R)-5-(N,4-dimethylanilino)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-(N,4-dimethylanilino)-3-phenyl-thiazolidine-2,4-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)[C@H]2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-12-8-10-13(11-9-12)18(2)16-15(20)19(17(21)22-16)14-6-4-3-5-7-14/h3-11,16H,1-2H3/t16-/m1/s1