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N-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]hexanamide

N-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]hexanamide

Systemtic Name:N-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]hexanamide
Openeye Name:N-[4-[4-(4-pyridyl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]hexanamide
CAS Name:N-[4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]hexanamide
IUPAC Name:N-[4-(4-pyridin-4-ylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]hexanamide
Traditional Name:N-[4-[4-(4-pyridyl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]hexanamide
Formula: C23H31N5O2S
MolecularWeight: 441.58954
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=NC2=C(S1)CCCC2C(=O)N3CCN(CC3)C4=CC=NC=C4


Isomeric SMILES

CCCCCC(=O)NC1=NC2=C(S1)CCCC2C(=O)N3CCN(CC3)C4=CC=NC=C4


InChI

InChI=1S/C23H31N5O2S/c1-2-3-4-8-20(29)25-23-26-21-18(6-5-7-19(21)31-23)22(30)28-15-13-27(14-16-28)17-9-11-24-12-10-17/h9-12,18H,2-8,13-16H2,1H3,(H,25,26,29)


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