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

Systemtic Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-propylidene-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-propylidene-thiazolidine-2,4-dione CAS Name: (5E)-3-[4-(8-imidazo[1,2-a]pyridinyloxy)butyl]-5-propylidenethiazolidine-2,4-dione IUPAC Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-propylidene-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-propylidene-thiazolidine-2,4-quinone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-2-6-14-16(21)20(17(22)24-14)10-3-4-12-23-13-7-5-9-19-11-8-18-15(13)19/h5-9,11H,2-4,10,12H2,1H3/b14-6+