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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCNC(=O)CNC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

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