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

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-(4-benzylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-[4-(phenylmethyl)-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-benzylpiperazino)-1,2-benzothiazole Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C18H19N3S/c1-2-6-15(7-3-1)14-20-10-12-21(13-11-20)18-16-8-4-5-9-17(16)22-19-18/h1-9H,10-14H2