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

Systemtic Name: 4-methyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN3C(=O)[C@@](NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-13-16(29-18(22-13)14-9-5-3-6-10-14)17(26)24-25-19(27)21(2,23-20(25)28)15-11-7-4-8-12-15/h3-12H,1-2H3,(H,23,28)(H,24,26)/t21-/m1/s1