N-(4-fluorophenyl)-2-[3-[(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[3-[(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[3-[(3-isopropyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[3-[(4-oxo-3-propan-2-yl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[3-[(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[3-[(3-isopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C21H19FN2O3S2 MolecularWeight: 430.515563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)F)SC1=S

Isomeric SMILES

CC(C)N1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)F)SC1=S

InChI

InChI=1S/C21H19FN2O3S2/c1-13(2)24-20(26)18(29-21(24)28)11-14-4-3-5-17(10-14)27-12-19(25)23-16-8-6-15(22)7-9-16/h3-11,13H,12H2,1-2H3,(H,23,25)