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

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

Systemtic Name:3-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]-1,3-benzothiazol-2-one
Openeye Name:3-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-1,3-benzothiazol-2-one
CAS Name:3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-1,3-benzothiazol-2-one
IUPAC Name:3-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-1,3-benzothiazol-2-one
Traditional Name:3-[4-keto-4-(4-phenylpiperazino)butyl]-1,3-benzothiazol-2-one
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4SC3=O


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4SC3=O


InChI

InChI=1S/C21H23N3O2S/c25-20(23-15-13-22(14-16-23)17-7-2-1-3-8-17)11-6-12-24-18-9-4-5-10-19(18)27-21(24)26/h1-5,7-10H,6,11-16H2


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