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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)thiazole-4-carboxamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O3S/c1-22(12-11-14-5-3-2-4-6-14)20(29)27(21(30)25-22)26-18(28)17-13-31-19(24-17)15-7-9-16(23)10-8-15/h2-10,13H,11-12H2,1H3,(H,25,30)(H,26,28)