3-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,2-benzothiazole

Systemtic Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,2-benzothiazole Openeye Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,2-benzothiazole CAS Name: 3-[2-(4-phenyl-1-piperazinyl)ethoxy]-1,2-benzothiazole IUPAC Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,2-benzothiazole Traditional Name: 3-[2-(4-phenylpiperazino)ethoxy]-1,2-benzothiazole Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=NSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=NSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3OS/c1-2-6-16(7-3-1)22-12-10-21(11-13-22)14-15-23-19-17-8-4-5-9-18(17)24-20-19/h1-9H,10-15H2