3-(3-piperidin-1-ylpropyl)-6-propanoyl-1,3-benzothiazol-2-one

Systemtic Name: 3-(3-piperidin-1-ylpropyl)-6-propanoyl-1,3-benzothiazol-2-one Openeye Name: 3-[3-(1-piperidyl)propyl]-6-propanoyl-1,3-benzothiazol-2-one CAS Name: 6-(1-oxopropyl)-3-[3-(1-piperidinyl)propyl]-1,3-benzothiazol-2-one IUPAC Name: 3-(3-piperidin-1-ylpropyl)-6-propanoyl-1,3-benzothiazol-2-one Traditional Name: 3-(3-piperidinopropyl)-6-propionyl-1,3-benzothiazol-2-one Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)CCCN3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)CCCN3CCCCC3

InChI

InChI=1S/C18H24N2O2S/c1-2-16(21)14-7-8-15-17(13-14)23-18(22)20(15)12-6-11-19-9-4-3-5-10-19/h7-8,13H,2-6,9-12H2,1H3