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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-15-8-10-17(11-9-15)20-24-18(14-31-20)19(28)26-27-21(29)23(2,25-22(27)30)13-12-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,25,30)(H,26,28)