2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)-ethylamino]-N-methylacetamide IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)-ethylamino]-N-methylacetamide Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)-ethyl-amino]-N-methyl-acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCN(CC(=O)NC)C1=C(C=C2C(=C1)N=C(S2)C)N

InChI

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