2-[(R)-piperazin-1-yl(pyridin-2-yl)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(R)-piperazin-1-yl(pyridin-2-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[(R)-piperazin-1-yl(2-pyridyl)methyl]-1,3-benzothiazole CAS Name: 2-[(R)-1-piperazinyl(2-pyridinyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(R)-piperazin-1-yl(pyridin-2-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[(R)-piperazino(2-pyridyl)methyl]-1,3-benzothiazole Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1)[C@H](C2=CC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4S/c1-2-7-15-13(5-1)20-17(22-15)16(14-6-3-4-8-19-14)21-11-9-18-10-12-21/h1-8,16,18H,9-12H2/t16-/m1/s1