N-[4-[3-(2,2-dimethyl-3-oxidanyl-propyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2,2-dimethyl-3-oxidanyl-propyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(3-hydroxy-2,2-dimethyl-propyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(3-hydroxy-2,2-dimethylpropyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(3-hydroxy-2,2-dimethylpropyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-(3-hydroxy-2,2-dimethyl-propyl)-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC(C)(C)CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC(C)(C)CO

InChI

InChI=1S/C16H22N2O3S/c1-11(20)17-13-6-4-12(5-7-13)15-18(14(21)8-22-15)9-16(2,3)10-19/h4-7,15,19H,8-10H2,1-3H3,(H,17,20)