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

Systemtic Name: 2-[(2-acetamido-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 2-[(2-acetamidothiazol-4-yl)methoxy]benzamide CAS Name: 2-[(2-acetamido-4-thiazolyl)methoxy]benzamide IUPAC Name: 2-[(2-acetamido-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 2-[(2-acetamidothiazol-4-yl)methoxy]benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H13N3O3S/c1-8(17)15-13-16-9(7-20-13)6-19-11-5-3-2-4-10(11)12(14)18/h2-5,7H,6H2,1H3,(H2,14,18)(H,15,16,17)