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

Systemtic Name: 1-cyclopentyl-3-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[2-(4-methylanilino)thiazol-4-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[2-(4-methylanilino)-4-thiazolyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[2-(p-toluidino)thiazol-4-yl]methyl]imidazolidine-2,4,5-trione Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C19H20N4O3S/c1-12-6-8-13(9-7-12)20-18-21-14(11-27-18)10-22-16(24)17(25)23(19(22)26)15-4-2-3-5-15/h6-9,11,15H,2-5,10H2,1H3,(H,20,21)