1-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]methyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4O3S/c1-2-9-22-17(24)18(25)23(19(22)26)12-21-10-5-6-13(11-21)16-20-14-7-3-4-8-15(14)27-16/h3-4,7-8,13H,2,5-6,9-12H2,1H3/t13-/m1/s1