N-(1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2S1)OC

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2S1)OC

InChI

InChI=1S/C11H13N3O2S/c1-14(16-2)7-10(15)13-11-12-8-5-3-4-6-9(8)17-11/h3-6H,7H2,1-2H3,(H,12,13,15)