N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(dimethylamino)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(dimethylamino)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(dimethylamino)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(dimethylamino)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(dimethylamino)acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4OS/c1-15(2)6-10(16)14-11-13-8-4-3-7(12)5-9(8)17-11/h3-5H,6,12H2,1-2H3,(H,13,14,16)