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1-[4-(6-azanyl-2-tert-butyl-1,3-benzothiazol-5-yl)piperazin-1-yl]ethanone

1-[4-(6-azanyl-2-tert-butyl-1,3-benzothiazol-5-yl)piperazin-1-yl]ethanone

Systemtic Name:1-[4-(6-azanyl-2-tert-butyl-1,3-benzothiazol-5-yl)piperazin-1-yl]ethanone
Openeye Name:1-[4-(6-amino-2-tert-butyl-1,3-benzothiazol-5-yl)piperazin-1-yl]ethanone
CAS Name:1-[4-(6-amino-2-tert-butyl-1,3-benzothiazol-5-yl)-1-piperazinyl]ethanone
IUPAC Name:1-[4-(6-amino-2-tert-butyl-1,3-benzothiazol-5-yl)piperazin-1-yl]ethanone
Traditional Name:1-[4-(6-amino-2-tert-butyl-1,3-benzothiazol-5-yl)piperazino]ethanone
Formula: C17H24N4OS
MolecularWeight: 332.46366
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N=C(S3)C(C)(C)C)N


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N=C(S3)C(C)(C)C)N


InChI

InChI=1S/C17H24N4OS/c1-11(22)20-5-7-21(8-6-20)14-10-13-15(9-12(14)18)23-16(19-13)17(2,3)4/h9-10H,5-8,18H2,1-4H3


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