2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)OCC(=O)N

InChI

InChI=1S/C11H11N3O2S/c12-10(15)5-16-8-3-1-7(2-4-8)9-6-17-11(13)14-9/h1-4,6H,5H2,(H2,12,15)(H2,13,14)