[3-(5-chloranyl-1,3-thiazol-2-yl)-1-ethyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [3-(5-chloranyl-1,3-thiazol-2-yl)-1-ethyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [3-(5-chlorothiazol-2-yl)-1-ethyl-3-oxido-imidazolidin-3-ium-4-yl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [3-(5-chloro-2-thiazolyl)-1-ethyl-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [3-(5-chloro-1,3-thiazol-2-yl)-1-ethyl-3-oxidoimidazolidin-3-ium-4-yl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [3-(5-chlorothiazol-2-yl)-1-ethyl-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC([N+](C1)(C2=NC=C(S2)Cl)[O-])OC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCN1CC([N+](C1)(C2=NC=C(S2)Cl)[O-])OC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C17H20ClN3O4S/c1-3-20-9-15(21(23,11-20)17-19-8-14(18)26-17)25-16(22)10-24-13-7-5-4-6-12(13)2/h4-8,15H,3,9-11H2,1-2H3