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

Systemtic Name: 2-[(4-cyclopentylcarbonylpiperazin-1-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-[[4-(cyclopentanecarbonyl)piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-[[4-(cyclopentanecarbonyl)piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-[[4-(cyclopentanecarbonyl)piperazino]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4

InChI

InChI=1S/C18H25N3O2S/c22-15-7-3-6-14-17(15)24-16(19-14)12-20-8-10-21(11-9-20)18(23)13-4-1-2-5-13/h13H,1-12H2