N-(3-chlorophenyl)-N-[4-[[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(3-isobutyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[[3-(2-methylpropyl)-2,4,5-trioxo-1-imidazolidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(3-isobutyl-2,4,5-triketo-imidazolidin-1-yl)methyl]thiazol-2-yl]acetamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C19H19ClN4O4S/c1-11(2)8-22-16(26)17(27)23(19(22)28)9-14-10-29-18(21-14)24(12(3)25)15-6-4-5-13(20)7-15/h4-7,10-11H,8-9H2,1-3H3