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2-[(5Z)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]ethanamide

2-[(5Z)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[(5Z)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[(5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[(5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[(5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[(5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide
Formula: C24H21F3N2O6S
MolecularWeight: 522.49355
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)SC2=O


Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)/C(=C/C3=CC(=C(C=C3)OCC=C)OC)/SC2=O


InChI

InChI=1S/C24H21F3N2O6S/c1-4-9-35-18-7-5-14(10-19(18)34-3)11-20-22(31)29(23(32)36-20)13-21(30)28-16-12-15(24(25,26)27)6-8-17(16)33-2/h4-8,10-12H,1,9,13H2,2-3H3,(H,28,30)/b20-11-


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