2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3S/c1-20(13-7-3-2-4-8-13)17(27)25(19(28)24-20)11-16(26)23-18-22-15(12-29-18)14-9-5-6-10-21-14/h2-10,12H,11H2,1H3,(H,24,28)(H,22,23,26)/t20-/m1/s1