N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]butyramide Formula: C23H20ClF3N2O4S2 MolecularWeight: 544.99411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC

InChI

InChI=1S/C23H20ClF3N2O4S2/c1-32-17-8-5-13(10-18(17)33-2)11-19-21(31)29(22(34)35-19)9-3-4-20(30)28-14-6-7-16(24)15(12-14)23(25,26)27/h5-8,10-12H,3-4,9H2,1-2H3,(H,28,30)/b19-11-