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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-5-(4-pyridyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(1,3-benzodioxol-5-yl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-5-(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=CC=NC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CSC2=NC(=C(N21)C3=CC=NC=C3)C4=CC5=C(C=C4)OCO5

InChI

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