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

Systemtic Name: 3-[4-(3-phenoxypropyl)piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-(3-phenoxypropyl)piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-(3-phenoxypropyl)-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-(3-phenoxypropyl)piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-(3-phenoxypropyl)piperazino]-1,2-benzothiazole Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC=C2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC=C2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H23N3OS/c1-2-7-17(8-3-1)24-16-6-11-22-12-14-23(15-13-22)20-18-9-4-5-10-19(18)25-21-20/h1-5,7-10H,6,11-16H2