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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-methyl-acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4O4S/c1-3-19-14(22)15(23)20(16(19)24)9-13(21)18(2)8-12-17-10-6-4-5-7-11(10)25-12/h4-7H,3,8-9H2,1-2H3