N-[(5E)-5-[[3,5-bis(chloranyl)-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-5-[[3,5-bis(chloranyl)-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[[3,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[[3,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[[3,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-[3,5-dichloro-4-(3-fluorobenzyl)oxy-benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C19H13Cl2FN2O3S MolecularWeight: 439.287523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC(=CC=C3)F)Cl)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC(=C(C(=C2)Cl)OCC3=CC(=CC=C3)F)Cl)/S1

InChI

InChI=1S/C19H13Cl2FN2O3S/c1-10(25)23-19-24-18(26)16(28-19)8-12-6-14(20)17(15(21)7-12)27-9-11-3-2-4-13(22)5-11/h2-8H,9H2,1H3,(H,23,24,25,26)/b16-8+