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(NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

(NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name:(NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:(NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
CAS Name:(NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide
IUPAC Name:(NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
Traditional Name:(NZ)-N-[(5E)-3-ethyl-5-(4-heptoxy-3-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C27H34N2O5S2
MolecularWeight: 530.69926
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC)OC


Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/S2)CC)OC


InChI

InChI=1S/C27H34N2O5S2/c1-5-7-8-9-10-17-34-23-16-13-21(18-24(23)33-4)19-25-26(30)29(6-2)27(35-25)28-36(31,32)22-14-11-20(3)12-15-22/h11-16,18-19H,5-10,17H2,1-4H3/b25-19+,28-27-


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