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

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N,N-dimethyl-acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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