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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-methyl-acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4O4S/c1-3-4-9-21-16(24)17(25)22(18(21)26)11-15(23)20(2)10-14-19-12-7-5-6-8-13(12)27-14/h5-8H,3-4,9-11H2,1-2H3