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

Systemtic Name: 2-[[2-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-methyl-amino]-N-methyl-acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CNC(=O)CN(C)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C13H17N5O2S/c1-15-11(19)6-18(2)7-12(20)17-13-16-9-4-3-8(14)5-10(9)21-13/h3-5H,6-7,14H2,1-2H3,(H,15,19)(H,16,17,20)