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

Systemtic Name: 2-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)-N-(4-fluorophenyl)acetamide Formula: C20H15FN2O3S MolecularWeight: 382.408103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H15FN2O3S/c21-15-9-11-16(12-10-15)22-18(24)13-23-19(25)17(27-20(23)26)8-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,24)