6-pentanoyl-3-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-one

Systemtic Name: 6-pentanoyl-3-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-one Openeye Name: 6-pentanoyl-3-[2-(1-piperidyl)ethyl]-1,3-benzothiazol-2-one CAS Name: 6-(1-oxopentyl)-3-[2-(1-piperidinyl)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 6-pentanoyl-3-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-one Traditional Name: 3-(2-piperidinoethyl)-6-valeryl-1,3-benzothiazol-2-one Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)CCN3CCCCC3

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)CCN3CCCCC3

InChI

InChI=1S/C19H26N2O2S/c1-2-3-7-17(22)15-8-9-16-18(14-15)24-19(23)21(16)13-12-20-10-5-4-6-11-20/h8-9,14H,2-7,10-13H2,1H3