3-(4-phenylpiperazin-1-yl)-1,2-benzothiazole

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-phenylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-(4-phenyl-1-piperazinyl)-1,2-benzothiazole IUPAC Name: 3-(4-phenylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-phenylpiperazino)-1,2-benzothiazole Formula: C17H17N3S MolecularWeight: 295.40198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C17H17N3S/c1-2-6-14(7-3-1)19-10-12-20(13-11-19)17-15-8-4-5-9-16(15)21-18-17/h1-9H,10-13H2