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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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