N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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