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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N(C)CC(=O)N(C)C

InChI

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