N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]acetamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)N)OC

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)N)OC

InChI

InChI=1S/C11H14N4O2S/c1-15(17-2)6-10(16)14-11-13-8-4-3-7(12)5-9(8)18-11/h3-5H,6,12H2,1-2H3,(H,13,14,16)