2-[piperazin-1-yl(quinolin-4-yl)methyl]-1,3-benzothiazole

Systemtic Name: 2-[piperazin-1-yl(quinolin-4-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[piperazin-1-yl(4-quinolyl)methyl]-1,3-benzothiazole CAS Name: 2-[1-piperazinyl(4-quinolinyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[piperazin-1-yl(quinolin-4-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[piperazino(4-quinolyl)methyl]-1,3-benzothiazole Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=NC3=CC=CC=C23)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1)C(C2=CC=NC3=CC=CC=C23)C4=NC5=CC=CC=C5S4

InChI

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