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

Systemtic Name: 3-(1-piperidin-2-ylethyl)-6-propanoyl-1,3-benzothiazol-2-one Openeye Name: 3-[1-(2-piperidyl)ethyl]-6-propanoyl-1,3-benzothiazol-2-one CAS Name: 6-(1-oxopropyl)-3-[1-(2-piperidinyl)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-(1-piperidin-2-ylethyl)-6-propanoyl-1,3-benzothiazol-2-one Traditional Name: 3-[1-(2-piperidyl)ethyl]-6-propionyl-1,3-benzothiazol-2-one Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-3-15(20)12-7-8-14-16(10-12)22-17(21)19(14)11(2)13-6-4-5-9-18-13/h7-8,10-11,13,18H,3-6,9H2,1-2H3