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

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)-ethyl-amino]-N,N-dimethyl-acetamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS/c1-5-18(8-14(19)17(3)4)12-7-11-13(6-10(12)15)20-9(2)16-11/h6-7H,5,8,15H2,1-4H3