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4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]methyl]benzamide

4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]methyl]benzamide

Systemtic Name:4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]methyl]benzamide
Openeye Name:4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]methyl]benzamide
CAS Name:4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]methyl]benzamide
IUPAC Name:4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]methyl]benzamide
Traditional Name:4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]methyl]benzamide
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)CC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)CC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C21H24N4OS/c1-15(21-23-18-4-2-3-5-19(18)27-21)25-12-10-24(11-13-25)14-16-6-8-17(9-7-16)20(22)26/h2-9,15H,10-14H2,1H3,(H2,22,26)


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