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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CC(C)NC(=O)CNC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C12H16N4OS/c1-7(2)16-10(17)5-14-8-3-4-9-12(11(8)13)15-6-18-9/h3-4,6-7,14H,5,13H2,1-2H3,(H,16,17)