2-bromanyl-2-[4-[[(5E)-5-[(3,4-dipropoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-fluoranyl-phenyl]ethanoic acid

Systemtic Name: 2-bromanyl-2-[4-[[(5E)-5-[(3,4-dipropoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-fluoranyl-phenyl]ethanoic acid Openeye Name: 2-bromo-2-[4-[[(5E)-5-[(3,4-dipropoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-2-fluoro-phenyl]acetic acid CAS Name: 2-bromo-2-[4-[[(5E)-5-[(3,4-dipropoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-fluorophenyl]acetic acid IUPAC Name: 2-bromo-2-[4-[[(5E)-5-[(3,4-dipropoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-2-fluorophenyl]acetic acid Traditional Name: 2-bromo-2-[4-[[(5E)-5-(3,4-dipropoxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-fluoro-phenyl]acetic acid Formula: C24H24BrFN2O5S MolecularWeight: 551.425163

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C(C(=O)O)Br)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC(=C(C=C3)C(C(=O)O)Br)F)OCCC

InChI

InChI=1S/C24H24BrFN2O5S/c1-3-9-32-18-8-5-14(11-19(18)33-10-4-2)12-20-22(29)28-24(34-20)27-15-6-7-16(17(26)13-15)21(25)23(30)31/h5-8,11-13,21H,3-4,9-10H2,1-2H3,(H,30,31)(H,27,28,29)/b20-12+