ethyl 2-[(5E)-5-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(5E)-5-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]-2,4-diketo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC)SC1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC)/SC1=O

InChI

InChI=1S/C23H20N2O6S/c1-3-30-21(26)13-25-22(27)20(32-23(25)28)11-15-8-9-18(19(10-15)29-2)31-14-17-7-5-4-6-16(17)12-24/h4-11H,3,13-14H2,1-2H3/b20-11+