5-[[4-[2-(4-ethyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(4-ethyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(4-ethyl-1-oxo-phthalazin-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(4-ethyl-1-oxo-2-phthalazinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(4-ethyl-1-oxophthalazin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(4-ethyl-1-keto-phthalazin-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=CC=CC=C21)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CCC1=NN(C(=O)C2=CC=CC=C21)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C22H21N3O4S/c1-2-18-16-5-3-4-6-17(16)21(27)25(24-18)11-12-29-15-9-7-14(8-10-15)13-19-20(26)23-22(28)30-19/h3-10,19H,2,11-13H2,1H3,(H,23,26,28)