N-[2-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[5-(4-ethoxy-3-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]-4-(trifluoromethyl)benzamide Formula: C23H21F3N2O5S MolecularWeight: 494.48345

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C23H21F3N2O5S/c1-3-33-17-9-4-14(12-18(17)32-2)13-19-21(30)28(22(31)34-19)11-10-27-20(29)15-5-7-16(8-6-15)23(24,25)26/h4-9,12-13H,3,10-11H2,1-2H3,(H,27,29)