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

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C16H18N4O5S2 MolecularWeight: 410.46792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S2/c1-16(2)13(22)20(15(23)19-16)7-6-12(21)18-14-17-10-5-4-9(27(3,24)25)8-11(10)26-14/h4-5,8H,6-7H2,1-3H3,(H,19,23)(H,17,18,21)