1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]acetyl]-2-imidazolidinone Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)N4CCNC4=O

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC(=O)N4CCNC4=O

InChI

InChI=1S/C17H20N4O2S/c22-15(21-10-8-18-17(21)23)11-20-9-4-3-6-13(20)16-19-12-5-1-2-7-14(12)24-16/h1-2,5,7,13H,3-4,6,8-11H2,(H,18,23)/t13-/m1/s1