2-(4-chlorophenyl)-4-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O3S/c1-14-18(32-20(25-14)16-8-10-17(24)11-9-16)19(29)27-28-21(30)23(2,26-22(28)31)13-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,26,31)(H,27,29)