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3-[(Z)-7-imidazo[1,2-a]pyridin-8-yloxy-1-pyridin-3-yl-hept-3-en-4-yl]-1,3-thiazolidine-2,4-dione

3-[(Z)-7-imidazo[1,2-a]pyridin-8-yloxy-1-pyridin-3-yl-hept-3-en-4-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-[(Z)-7-imidazo[1,2-a]pyridin-8-yloxy-1-pyridin-3-yl-hept-3-en-4-yl]-1,3-thiazolidine-2,4-dione
Openeye Name:3-[(Z)-1-(3-imidazo[1,2-a]pyridin-8-yloxypropyl)-4-(3-pyridyl)but-1-enyl]thiazolidine-2,4-dione
CAS Name:3-[(Z)-7-(8-imidazo[1,2-a]pyridinyloxy)-1-(3-pyridinyl)hept-3-en-4-yl]thiazolidine-2,4-dione
IUPAC Name:3-[(Z)-7-imidazo[1,2-a]pyridin-8-yloxy-1-pyridin-3-ylhept-3-en-4-yl]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[(Z)-1-(3-imidazo[1,2-a]pyridin-8-yloxypropyl)-4-(3-pyridyl)but-1-enyl]thiazolidine-2,4-quinone
Formula: C22H22N4O3S
MolecularWeight: 422.50008
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)C(=CCCC2=CN=CC=C2)CCCOC3=CC=CN4C3=NC=C4


Isomeric SMILES

C1C(=O)N(C(=O)S1)/C(=C\CCC2=CN=CC=C2)/CCCOC3=CC=CN4C3=NC=C4


InChI

InChI=1S/C22H22N4O3S/c27-20-16-30-22(28)26(20)18(7-1-5-17-6-2-10-23-15-17)8-4-14-29-19-9-3-12-25-13-11-24-21(19)25/h2-3,6-7,9-13,15H,1,4-5,8,14,16H2/b18-7-


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