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N-[2',5'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

N-[2',5'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:N-[2',5'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:N-(2,5-dioxospiro[imidazolidine-4,2'-indane]-5'-yl)-2-(4-phenylthiazol-2-yl)acetamide
CAS Name:N-(2',5'-dioxo-5-spiro[1,3-dihydroindene-2,4'-imidazolidine]yl)-2-(4-phenyl-2-thiazolyl)acetamide
IUPAC Name:N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acetamide
Traditional Name:N-(2,5-diketospiro[imidazolidine-4,2'-indane]-5'-yl)-2-(4-phenylthiazol-2-yl)acetamide
Formula: C22H18N4O3S
MolecularWeight: 418.46832
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC13C(=O)NC(=O)N3)C=C(C=C2)NC(=O)CC4=NC(=CS4)C5=CC=CC=C5


Isomeric SMILES

C1C2=C(CC13C(=O)NC(=O)N3)C=C(C=C2)NC(=O)CC4=NC(=CS4)C5=CC=CC=C5


InChI

InChI=1S/C22H18N4O3S/c27-18(9-19-24-17(12-30-19)13-4-2-1-3-5-13)23-16-7-6-14-10-22(11-15(14)8-16)20(28)25-21(29)26-22/h1-8,12H,9-11H2,(H,23,27)(H2,25,26,28,29)


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