N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N4O4S/c1-17(7-11-16-9-5-3-4-6-10(9)24-11)12(20)8-19-14(22)13(21)18(2)15(19)23/h3-6H,7-8H2,1-2H3