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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-(3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C17H14BrFN4O2S2 MolecularWeight: 469.351063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN4O2S2/c1-2-6-23-15(25)13(27-17(23)22-16-20-5-7-26-16)9-14(24)21-12-4-3-10(18)8-11(12)19/h2-5,7-8,13H,1,6,9H2,(H,21,24)