4-[(2-azanyl-1,3-thiazol-4-yl)methoxy]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC2=CSC(=N2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC2=CSC(=N2)N

InChI

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