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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-methyl-acetamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-methylacetamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-methylacetamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-methyl-acetamide
Formula: C19H20N4O4S
MolecularWeight: 400.4515
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4


InChI

InChI=1S/C19H20N4O4S/c1-21(10-15-20-13-8-4-5-9-14(13)28-15)16(24)11-22-17(25)18(26)23(19(22)27)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3


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