N-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C

InChI

InChI=1S/C11H12N2OS/c1-6-4-9-10(5-7(6)2)15-11(13-9)12-8(3)14/h4-5H,1-3H3,(H,12,13,14)