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

Systemtic Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3CCC[C@@H]3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H22N4O3S/c25-18-19(26)24(13-6-1-2-7-13)20(27)23(18)12-22-11-5-9-15(22)17-21-14-8-3-4-10-16(14)28-17/h3-4,8,10,13,15H,1-2,5-7,9,11-12H2/t15-/m1/s1