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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCN(CC1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CC(N1CCN(CC1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3OS/c1-15(22-19(23)17-9-5-6-10-18(17)24-22)20-11-13-21(14-12-20)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3