2,3-dimethyl-2H-1,3-thiazole; ethanoyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-azanium

Systemtic Name: 2,3-dimethyl-2H-1,3-thiazole; ethanoyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-azanium Openeye Name: acetyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-ammonium; 2,3-dimethyl-2H-thiazole CAS Name: acetyl-[[2-methoxy-3-[(octadecylamino)-oxomethoxy]propoxy]-oxomethyl]ammonium; 2,3-dimethyl-2H-thiazole IUPAC Name: acetyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonylazanium; 2,3-dimethyl-2H-1,3-thiazole Traditional Name: acetyl-[2-methoxy-3-(stearylcarbamoyloxy)propoxy]carbonyl-ammonium; 2,3-dimethyl-4-thiazoline Formula: C31H60N3O6S+ MolecularWeight: 602.8896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)[NH2+]C(=O)C)OC.CC1N(C=CS1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)[NH2+]C(=O)C)OC.CC1N(C=CS1)C

InChI

InChI=1S/C26H50N2O6.C5H9NS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-25(30)33-21-24(32-3)22-34-26(31)28-23(2)29;1-5-6(2)3-4-7-5/h24H,4-22H2,1-3H3,(H,27,30)(H,28,29,31);3-5H,1-2H3/p+1