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

Systemtic Name: 3-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[(5Z)-5-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-2,4-diketo-thiazolidin-3-yl]-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C28H22ClF3N2O5S MolecularWeight: 590.99789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=CC=CC=C3C(F)(F)F)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CCC(=O)NC3=CC=CC=C3C(F)(F)F)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClF3N2O5S/c1-38-23-14-18(8-11-22(23)39-16-17-6-9-19(29)10-7-17)15-24-26(36)34(27(37)40-24)13-12-25(35)33-21-5-3-2-4-20(21)28(30,31)32/h2-11,14-15H,12-13,16H2,1H3,(H,33,35)/b24-15-