2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(8-quinolylmethyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(8-quinolinylmethyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(8-quinolylmethyl)piperazino]-1,3-benzothiazole Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

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