2-[(5R)-3-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-3-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5R)-2-(4-isopropylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5R)-3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5R)-3-methyl-4-oxo-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5R)-4-keto-3-methyl-2-p-cumenylimino-thiazolidin-5-yl]acetic acid Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)O)C

InChI

InChI=1S/C15H18N2O3S/c1-9(2)10-4-6-11(7-5-10)16-15-17(3)14(20)12(21-15)8-13(18)19/h4-7,9,12H,8H2,1-3H3,(H,18,19)/t12-/m1/s1