5-(1,3-benzodioxol-5-yl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-6-(4-pyridyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 5-(1,3-benzodioxol-5-yl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-6-(4-pyridyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(N21)C3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

Isomeric SMILES

C1CSC2=NC(=C(N21)C3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

InChI

InChI=1S/C17H13N3O2S/c1-2-13-14(22-10-21-13)9-12(1)16-15(11-3-5-18-6-4-11)19-17-20(16)7-8-23-17/h1-6,9H,7-8,10H2