2-[2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide Formula: C17H19FN2O3S MolecularWeight: 350.407763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H19FN2O3S/c1-17(2,3)13(21)8-16-20(15(23)10-24-16)9-14(22)19-12-6-4-11(18)5-7-12/h4-8H,9-10H2,1-3H3,(H,19,22)