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[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(p-tolyl)thiazole-4-carboxylate
CAS Name:2-(4-methylphenyl)-4-thiazolecarboxylic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(p-tolyl)thiazole-4-carboxylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C17H17N3O4S
MolecularWeight: 359.39958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC(C)C(=O)N3CCNC3=O


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC(C)C(=O)N3CCNC3=O


InChI

InChI=1S/C17H17N3O4S/c1-10-3-5-12(6-4-10)14-19-13(9-25-14)16(22)24-11(2)15(21)20-8-7-18-17(20)23/h3-6,9,11H,7-8H2,1-2H3,(H,18,23)


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