N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CN2CCSC2=O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C15H25N3O3S/c1-15(2,3)13(20)17-6-4-11(5-7-17)16-12(19)10-18-8-9-22-14(18)21/h11H,4-10H2,1-3H3,(H,16,19)