2-[(5E)-2,4-bis(oxidanylidene)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5E)-2,4-bis(oxidanylidene)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(5E)-2,4-dioxo-5-[[3-(trifluoromethyl)phenyl]methylene]thiazolidin-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(5E)-2,4-dioxo-5-[[3-(trifluoromethyl)phenyl]methylidene]-3-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(5E)-2,4-dioxo-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5E)-2,4-diketo-5-[3-(trifluoromethyl)benzylidene]thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C21H17F3N2O3S MolecularWeight: 434.43149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)C(F)(F)F)SC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC(=CC=C3)C(F)(F)F)/SC2=O)C

InChI

InChI=1S/C21H17F3N2O3S/c1-12-6-7-16(8-13(12)2)25-18(27)11-26-19(28)17(30-20(26)29)10-14-4-3-5-15(9-14)21(22,23)24/h3-10H,11H2,1-2H3,(H,25,27)/b17-10+