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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-thiazol-2-yl-acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-15(10-5-3-2-4-6-10)12(21)19(14(22)18-15)9-11(20)17-13-16-7-8-23-13/h2-8H,9H2,1H3,(H,18,22)(H,16,17,20)/t15-/m1/s1