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

Systemtic Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-octylidene-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-octylidene-thiazolidine-2,4-dione CAS Name: (5E)-3-[4-(8-imidazo[1,2-a]pyridinyloxy)butyl]-5-octylidenethiazolidine-2,4-dione IUPAC Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-octylidene-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(4-imidazo[1,2-a]pyridin-8-yloxybutyl)-5-octylidene-thiazolidine-2,4-quinone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-2-3-4-5-6-7-12-19-21(26)25(22(27)29-19)15-8-9-17-28-18-11-10-14-24-16-13-23-20(18)24/h10-14,16H,2-9,15,17H2,1H3/b19-12+