2-[5-cyclohexylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[5-cyclohexylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(5-cyclohexylidene-2,4-dioxo-thiazolidin-3-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(5-cyclohexylidene-2,4-dioxo-3-thiazolidinyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(5-cyclohexylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(5-cyclohexylidene-2,4-diketo-thiazolidin-3-yl)-N-(4-fluorophenyl)acetamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)F)CC1

Isomeric SMILES

C1CCC(=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)F)CC1

InChI

InChI=1S/C17H17FN2O3S/c18-12-6-8-13(9-7-12)19-14(21)10-20-16(22)15(24-17(20)23)11-4-2-1-3-5-11/h6-9H,1-5,10H2,(H,19,21)