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

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)CC

InChI

InChI=1S/C22H22N4O4S/c1-3-22(4-2)19(28)26(21(29)25-22)13-18(27)24-20-23-16-11-10-15(12-17(16)31-20)30-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,25,29)(H,23,24,27)