2-[2-bromanyl-4-[(E)-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-4-[(E)-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(E)-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(E)-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(E)-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(E)-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)O)Br)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O4S/c1-2-23-19(26)17(28-20(23)22-14-6-4-3-5-7-14)11-13-8-9-16(15(21)10-13)27-12-18(24)25/h3-11H,2,12H2,1H3,(H,24,25)/b17-11+,22-20?