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

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c1-3-25-21(27)18(31-22(25)30)12-14-10-16(23)20(17(11-14)28-4-2)29-13-19(26)24-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,24,26)