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

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

Systemtic Name:3-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,3-benzothiazol-2-one
Openeye Name:3-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
CAS Name:3-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-1,3-benzothiazol-2-one
IUPAC Name:3-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,3-benzothiazol-2-one
Traditional Name:3-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-1,3-benzothiazol-2-one
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C4=CC=CC=C4SC3=O


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C4=CC=CC=C4SC3=O


InChI

InChI=1S/C20H21N3O2S/c1-15(23-17-9-5-6-10-18(17)26-20(23)25)19(24)22-13-11-21(12-14-22)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3


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