2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C5CC5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C22H20N4O4S/c1-22(13-7-8-13)19(28)26(21(29)25-22)12-18(27)24-20-23-16-10-9-15(11-17(16)31-20)30-14-5-3-2-4-6-14/h2-6,9-11,13H,7-8,12H2,1H3,(H,25,29)(H,23,24,27)/t22-/m1/s1