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

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

Systemtic Name:2-[3-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
Openeye Name:2-[3-[(E)-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetate
CAS Name:2-[3-[(E)-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinylidene)methyl]phenoxy]acetate
IUPAC Name:2-[3-[(E)-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[3-[(E)-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Formula: C21H19N2O4S-
MolecularWeight: 395.45156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O4S/c1-2-11-23-20(26)18(28-21(23)22-16-8-4-3-5-9-16)13-15-7-6-10-17(12-15)27-14-19(24)25/h3-10,12-13H,2,11,14H2,1H3,(H,24,25)/p-1/b18-13+,22-21?


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