2-azanyl-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-azanyl-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-amino-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-amino-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-amino-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-amino-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C12H15N3OS MolecularWeight: 249.332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)N

InChI

InChI=1S/C12H15N3OS/c1-7-4-5-8-9(6-7)17-11(14-8)15-10(16)12(2,3)13/h4-6H,13H2,1-3H3,(H,14,15,16)