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

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H16N4O5S2 MolecularWeight: 396.44134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C15H16N4O5S2/c1-15(2)12(21)19(14(22)18-15)7-11(20)17-13-16-9-5-4-8(26(3,23)24)6-10(9)25-13/h4-6H,7H2,1-3H3,(H,18,22)(H,16,17,20)