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

Systemtic Name: (5R)-5-[(3-methyl-4-propan-2-yl-phenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-(4-isopropyl-3-methyl-anilino)thiazolidine-2,4-dione CAS Name: (5R)-5-(3-methyl-4-propan-2-ylanilino)thiazolidine-2,4-dione IUPAC Name: (5R)-5-(3-methyl-4-propan-2-ylanilino)-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-(4-isopropyl-3-methyl-anilino)thiazolidine-2,4-quinone Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2C(=O)NC(=O)S2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-7(2)10-5-4-9(6-8(10)3)14-12-11(16)15-13(17)18-12/h4-7,12,14H,1-3H3,(H,15,16,17)/t12-/m1/s1