N-(3-oxidanylpropyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(3-oxidanylpropyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(3-hydroxypropyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-thiazol-2-yl-oxamide Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C(=O)NCCCO

Isomeric SMILES

C1=CSC(=N1)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C8H11N3O3S/c12-4-1-2-9-6(13)7(14)11-8-10-3-5-15-8/h3,5,12H,1-2,4H2,(H,9,13)(H,10,11,14)