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4-[[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate

4-[[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name:4-[[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate
Openeye Name:4-[[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate
CAS Name:4-[[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]methyl]benzoate
IUPAC Name:4-[[2-methoxy-4-[(E)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate
Traditional Name:4-[[4-[(E)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate
Formula: C21H19N2O5S-
MolecularWeight: 411.45096
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-])OC)S1)C


Isomeric SMILES

CN=C1N(C(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-])OC)/S1)C


InChI

InChI=1S/C21H20N2O5S/c1-22-21-23(2)19(24)18(29-21)11-14-6-9-16(17(10-14)27-3)28-12-13-4-7-15(8-5-13)20(25)26/h4-11H,12H2,1-3H3,(H,25,26)/p-1/b18-11+,22-21?


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