(5E)-5-[[4-[2-[[6-(4-chloranylphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[4-[2-[[6-(4-chloranylphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[4-[2-[[6-(4-chlorophenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[4-[2-[[6-(4-chlorophenoxy)-4-pyrimidinyl]-methylamino]ethoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[[4-[2-[[6-(4-chlorophenoxy)pyrimidin-4-yl]-methylamino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[4-[2-[[6-(4-chlorophenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzylidene]thiazolidine-2,4-quinone Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)S2)C3=CC(=NC=N3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)S2)C3=CC(=NC=N3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O4S/c1-28(20-13-21(26-14-25-20)32-18-8-4-16(24)5-9-18)10-11-31-17-6-2-15(3-7-17)12-19-22(29)27-23(30)33-19/h2-9,12-14H,10-11H2,1H3,(H,27,29,30)/b19-12+