2-[isoquinolin-6-yl(piperazin-1-yl)methyl]-1,3-benzothiazole

Systemtic Name: 2-[isoquinolin-6-yl(piperazin-1-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[6-isoquinolyl(piperazin-1-yl)methyl]-1,3-benzothiazole CAS Name: 2-[6-isoquinolinyl(1-piperazinyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[isoquinolin-6-yl(piperazin-1-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[6-isoquinolyl(piperazino)methyl]-1,3-benzothiazole Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC3=C(C=C2)C=NC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1)C(C2=CC3=C(C=C2)C=NC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4S/c1-2-4-19-18(3-1)24-21(26-19)20(25-11-9-22-10-12-25)16-5-6-17-14-23-8-7-15(17)13-16/h1-8,13-14,20,22H,9-12H2