2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)piperazino]-1,3-benzothiazole Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H17N3O2S/c1-2-4-17-14(3-1)19-18(24-17)21-9-7-20(8-10-21)13-5-6-15-16(11-13)23-12-22-15/h1-6,11H,7-10,12H2