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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide
Formula: C17H18N4O4S
MolecularWeight: 374.41422
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C17H18N4O4S/c1-3-8-20-15(23)16(24)21(17(20)25)10-14(22)19(2)9-13-18-11-6-4-5-7-12(11)26-13/h4-7H,3,8-10H2,1-2H3


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