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(NE)-N-[(5Z)-5-[(4-methoxy-3-octoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

(NE)-N-[(5Z)-5-[(4-methoxy-3-octoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name:(NE)-N-[(5Z)-5-[(4-methoxy-3-octoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:(NE)-N-[(5Z)-3-allyl-5-[(4-methoxy-3-octoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
CAS Name:(NE)-N-[(5Z)-5-[(4-methoxy-3-octoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide
IUPAC Name:(NE)-N-[(5Z)-5-[(4-methoxy-3-octoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
Traditional Name:(NE)-N-[(5Z)-3-allyl-4-keto-5-(4-methoxy-3-octoxy-benzylidene)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C29H36N2O5S2
MolecularWeight: 556.73654
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC=C)OC


Isomeric SMILES

CCCCCCCCOC1=C(C=CC(=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/C29H36N2O5S2/c1-5-7-8-9-10-11-19-36-26-20-23(14-17-25(26)35-4)21-27-28(32)31(18-6-2)29(37-27)30-38(33,34)24-15-12-22(3)13-16-24/h6,12-17,20-21H,2,5,7-11,18-19H2,1,3-4H3/b27-21-,30-29+


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