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

Systemtic Name: 3-(4-phenethylpiperazin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-phenethylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-(4-phenethyl-1-piperazinyl)-1,2-benzothiazole IUPAC Name: 3-(4-phenethylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-phenethylpiperazino)-1,2-benzothiazole Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C19H21N3S/c1-2-6-16(7-3-1)10-11-21-12-14-22(15-13-21)19-17-8-4-5-9-18(17)23-20-19/h1-9H,10-15H2