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

Systemtic Name: 2-[2-bromanyl-4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3S2/c1-2-23-19(25)17(28-20(23)27)11-13-8-9-16(15(21)10-13)26-12-18(24)22-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,22,24)