N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyl-ethanediamide

Systemtic Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyl-ethanediamide Openeye Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyl-oxamide CAS Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyloxamide IUPAC Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyloxamide Traditional Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyl-oxamide Formula: C11H11N3O3S MolecularWeight: 265.28834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C11H11N3O3S/c1-12-9(15)10(16)14-11-13-7-4-3-6(17-2)5-8(7)18-11/h3-5H,1-2H3,(H,12,15)(H,13,14,16)