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2-[(4-pentanoylpiperazin-1-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one

2-[(4-pentanoylpiperazin-1-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name:2-[(4-pentanoylpiperazin-1-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
Openeye Name:2-[(4-pentanoylpiperazin-1-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS Name:2-[[4-(1-oxopentyl)-1-piperazinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
IUPAC Name:2-[(4-pentanoylpiperazin-1-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
Traditional Name:2-[(4-valerylpiperazino)methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
Formula: C17H25N3O2S
MolecularWeight: 335.4643
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)CC2=NC3=C(S2)C(=O)CCC3


Isomeric SMILES

CCCCC(=O)N1CCN(CC1)CC2=NC3=C(S2)C(=O)CCC3


InChI

InChI=1S/C17H25N3O2S/c1-2-3-7-16(22)20-10-8-19(9-11-20)12-15-18-13-5-4-6-14(21)17(13)23-15/h2-12H2,1H3


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