N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)thiazol-2-yl]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-2-thiazolyl]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[4-(4-aminofurazan-3-yl)thiazol-2-yl]-2-(3-hydroxyphenyl)acetamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NC2=NC(=CS2)C3=NON=C3N

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NC2=NC(=CS2)C3=NON=C3N

InChI

InChI=1S/C13H11N5O3S/c14-12-11(17-21-18-12)9-6-22-13(15-9)16-10(20)5-7-2-1-3-8(19)4-7/h1-4,6,19H,5H2,(H2,14,18)(H,15,16,20)