2-[2-bromanyl-4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(E)-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(E)-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(E)-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(E)-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Br)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)N)Br)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C21H20BrN3O3S/c1-2-10-25-20(27)18(29-21(25)24-15-6-4-3-5-7-15)12-14-8-9-17(16(22)11-14)28-13-19(23)26/h3-9,11-12H,2,10,13H2,1H3,(H2,23,26)/b18-12+,24-21?