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

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H24N4O3S/c26-19-20(27)25(15-5-1-2-6-15)21(28)24(19)13-23-11-9-14(10-12-23)18-22-16-7-3-4-8-17(16)29-18/h3-4,7-8,14-15H,1-2,5-6,9-13H2