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

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C12H16N4OS/c1-15(2)10(17)6-16(3)8-4-5-9-12(11(8)13)14-7-18-9/h4-5,7H,6,13H2,1-3H3