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2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide
Openeye Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-bromo-2-fluoro-phenyl)acetamide
CAS Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-bromo-2-fluorophenyl)acetamide
IUPAC Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-bromo-2-fluorophenyl)acetamide
Traditional Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-bromo-2-fluoro-phenyl)acetamide
Formula: C20H16BrFN4O2S2
MolecularWeight: 507.399043
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=C(C=C(C=C4)Br)F


Isomeric SMILES

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=C(C=C(C=C4)Br)F


InChI

InChI=1S/C20H16BrFN4O2S2/c1-2-26-18(28)16(10-17(27)23-13-8-7-11(21)9-12(13)22)30-20(26)25-19-24-14-5-3-4-6-15(14)29-19/h3-9,16H,2,10H2,1H3,(H,23,27)


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