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

Systemtic Name: 5-[[4-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[1-(4-oxo-1H-quinazolin-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[1-(4-oxo-1H-quinazolin-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[1-(4-oxo-1H-quinazolin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[1-(4-keto-1H-quinazolin-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H17N3O4S/c1-11(17-21-15-5-3-2-4-14(15)18(24)22-17)27-13-8-6-12(7-9-13)10-16-19(25)23-20(26)28-16/h2-9,11,16H,10H2,1H3,(H,21,22,24)(H,23,25,26)