3-[4-(2-phenylimidazo[1,2-a]pyridin-8-yl)oxybutyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[4-(2-phenylimidazo[1,2-a]pyridin-8-yl)oxybutyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[4-(2-phenylimidazo[1,2-a]pyridin-8-yl)oxybutyl]thiazolidine-2,4-dione CAS Name: 3-[4-[(2-phenyl-8-imidazo[1,2-a]pyridinyl)oxy]butyl]thiazolidine-2,4-dione IUPAC Name: 3-[4-(2-phenylimidazo[1,2-a]pyridin-8-yl)oxybutyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-(2-phenylimidazo[1,2-a]pyridin-8-yl)oxybutyl]thiazolidine-2,4-quinone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CCCCOC2=CC=CN3C2=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)S1)CCCCOC2=CC=CN3C2=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c24-18-14-27-20(25)23(18)11-4-5-12-26-17-9-6-10-22-13-16(21-19(17)22)15-7-2-1-3-8-15/h1-3,6-10,13H,4-5,11-12,14H2