2-[(4-azanyl-1,3-benzothiazol-5-yl)-ethyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-ethyl-amino]-N,N-dimethyl-acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CCN(CC(=O)N(C)C)C1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C13H18N4OS/c1-4-17(7-11(18)16(2)3)9-5-6-10-13(12(9)14)15-8-19-10/h5-6,8H,4,7,14H2,1-3H3