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

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]-N-methyl-acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4OS/c1-13-9(16)5-15(2)7-3-4-8-11(10(7)12)14-6-17-8/h3-4,6H,5,12H2,1-2H3,(H,13,16)