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

Systemtic Name: 6-pentanoyl-3-(1-piperidin-2-ylethyl)-1,3-benzothiazol-2-one Openeye Name: 6-pentanoyl-3-[1-(2-piperidyl)ethyl]-1,3-benzothiazol-2-one CAS Name: 6-(1-oxopentyl)-3-[1-(2-piperidinyl)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 6-pentanoyl-3-(1-piperidin-2-ylethyl)-1,3-benzothiazol-2-one Traditional Name: 3-[1-(2-piperidyl)ethyl]-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)C(C)C3CCCCN3

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)C(C)C3CCCCN3

InChI

InChI=1S/C19H26N2O2S/c1-3-4-8-17(22)14-9-10-16-18(12-14)24-19(23)21(16)13(2)15-7-5-6-11-20-15/h9-10,12-13,15,20H,3-8,11H2,1-2H3