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

Systemtic Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C18H20N4O3S/c1-20(10-15-19-13-8-4-5-9-14(13)26-15)11-21-16(23)17(24)22(18(21)25)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3