2-[2-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C21H19FN2O4S2 MolecularWeight: 446.514963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCC(=O)NC3=CC=C(C=C3)F)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCC(=O)NC3=CC=C(C=C3)F)SC1=S

InChI

InChI=1S/C21H19FN2O4S2/c1-3-24-20(26)17(30-21(24)29)11-13-5-4-6-16(27-2)19(13)28-12-18(25)23-15-9-7-14(22)8-10-15/h4-11H,3,12H2,1-2H3,(H,23,25)