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

Systemtic Name: 2-[2-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S2/c1-3-23-20(25)17(29-21(23)28)12-14-8-7-11-16(26-2)19(14)27-13-18(24)22-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,22,24)