3-[3-(4-phenylpiperazin-1-yl)butyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[3-(4-phenylpiperazin-1-yl)butyl]-1,3-benzothiazol-2-one Openeye Name: 3-[3-(4-phenylpiperazin-1-yl)butyl]-1,3-benzothiazol-2-one CAS Name: 3-[3-(4-phenyl-1-piperazinyl)butyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)butyl]-1,3-benzothiazol-2-one Traditional Name: 3-[3-(4-phenylpiperazino)butyl]-1,3-benzothiazol-2-one Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C2=CC=CC=C2SC1=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1C2=CC=CC=C2SC1=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3OS/c1-17(11-12-24-19-9-5-6-10-20(19)26-21(24)25)22-13-15-23(16-14-22)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3