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

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

Systemtic Name:(NZ)-N-[(5E)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:(NZ)-N-[(5E)-3-allyl-5-[(4-butoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
CAS Name:(NZ)-N-[(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide
IUPAC Name:(NZ)-N-[(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
Traditional Name:(NZ)-N-[(5E)-3-allyl-5-(4-butoxy-3-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C25H28N2O5S2
MolecularWeight: 500.63022
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC=C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/S2)CC=C)OC


InChI

InChI=1S/C25H28N2O5S2/c1-5-7-15-32-21-13-10-19(16-22(21)31-4)17-23-24(28)27(14-6-2)25(33-23)26-34(29,30)20-11-8-18(3)9-12-20/h6,8-13,16-17H,2,5,7,14-15H2,1,3-4H3/b23-17+,26-25-


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