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

Systemtic Name: 1-cyclopentyl-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[2-(p-tolyl)thiazol-4-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[2-(4-methylphenyl)-4-thiazolyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[2-(p-tolyl)thiazol-4-yl]methyl]imidazolidine-2,4,5-trione Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C19H19N3O3S/c1-12-6-8-13(9-7-12)16-20-14(11-26-16)10-21-17(23)18(24)22(19(21)25)15-4-2-3-5-15/h6-9,11,15H,2-5,10H2,1H3