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1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]-2-methyl-propan-1-one

1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name:1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[4-(2-amino-1,3-benzothiazol-6-yl)-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]-2-methylpropan-1-one
Traditional Name:1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazino]-2-methyl-propan-1-one
Formula: C15H20N4OS
MolecularWeight: 304.4105
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N


Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N


InChI

InChI=1S/C15H20N4OS/c1-10(2)14(20)19-7-5-18(6-8-19)11-3-4-12-13(9-11)21-15(16)17-12/h3-4,9-10H,5-8H2,1-2H3,(H2,16,17)


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