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

Systemtic Name: 2-[2-bromanyl-4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C21H19BrN2O3S2 MolecularWeight: 491.42116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3S2/c1-3-24-20(26)18(29-21(24)28)11-14-6-9-17(16(22)10-14)27-12-19(25)23-15-7-4-13(2)5-8-15/h4-11H,3,12H2,1-2H3,(H,23,25)