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

Systemtic Name: 1-cyclopentyl-3-[[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]methyl]imidazolidine-2,4,5-trione Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C19H25N5O4S/c1-13-11-29-15(20-13)10-16(25)22-8-6-21(7-9-22)12-23-17(26)18(27)24(19(23)28)14-4-2-3-5-14/h11,14H,2-10,12H2,1H3