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2-[2-bromanyl-6-methoxy-4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

2-[2-bromanyl-6-methoxy-4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:2-[2-bromanyl-6-methoxy-4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
Openeye Name:2-[2-bromo-6-methoxy-4-[(E)-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetate
CAS Name:2-[2-bromo-6-methoxy-4-[(E)-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinylidene)methyl]phenoxy]acetate
IUPAC Name:2-[2-bromo-6-methoxy-4-[(E)-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[2-bromo-4-[(E)-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate
Formula: C22H20BrN2O5S-
MolecularWeight: 504.3736
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC(=O)[O-])OC)SC1=NC3=CC=CC=C3


Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Br)OCC(=O)[O-])OC)/SC1=NC3=CC=CC=C3


InChI

InChI=1S/C22H21BrN2O5S/c1-3-9-25-21(28)18(31-22(25)24-15-7-5-4-6-8-15)12-14-10-16(23)20(17(11-14)29-2)30-13-19(26)27/h4-8,10-12H,3,9,13H2,1-2H3,(H,26,27)/p-1/b18-12+,24-22?


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