2-[2,3-bis(oxidanyl)propoxy]-N-hex-5-ynyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2,3-bis(oxidanyl)propoxy]-N-hex-5-ynyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(2,3-dihydroxypropoxy)-N-hex-5-ynyl-thiazole-5-carboxamide CAS Name: 2-(2,3-dihydroxypropoxy)-N-hex-5-ynyl-5-thiazolecarboxamide IUPAC Name: 2-(2,3-dihydroxypropoxy)-N-hex-5-ynyl-1,3-thiazole-5-carboxamide Traditional Name: 2-glyceryloxy-N-hex-5-ynyl-thiazole-5-carboxamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCNC(=O)C1=CN=C(S1)OCC(CO)O

Isomeric SMILES

C#CCCCCNC(=O)C1=CN=C(S1)OCC(CO)O

InChI

InChI=1S/C13H18N2O4S/c1-2-3-4-5-6-14-12(18)11-7-15-13(20-11)19-9-10(17)8-16/h1,7,10,16-17H,3-6,8-9H2,(H,14,18)