(5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-pentylidene-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-pentylidene-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-pentylidene-thiazolidine-2,4-dione CAS Name: (5E)-3-[4-(8-imidazo[1,2-a]pyridinyloxy)butyl]-5-pentylidenethiazolidine-2,4-dione IUPAC Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-pentylidene-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-pentylidene-thiazolidine-2,4-quinone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C/1\C(=O)N(C(=O)S1)CCCCOC2=CC=CN3C2=NC=C3

InChI

InChI=1S/C19H23N3O3S/c1-2-3-4-9-16-18(23)22(19(24)26-16)12-5-6-14-25-15-8-7-11-21-13-10-20-17(15)21/h7-11,13H,2-6,12,14H2,1H3/b16-9+