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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CCN(CC(=O)NC)C1=C(C2=C(C=C1)SC=N2)N

InChI

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