N-(5-methyl-2,1-benzothiazol-3-yl)butanamide

Systemtic Name: N-(5-methyl-2,1-benzothiazol-3-yl)butanamide Openeye Name: N-(5-methyl-2,1-benzothiazol-3-yl)butanamide CAS Name: N-(5-methyl-2,1-benzothiazol-3-yl)butanamide IUPAC Name: N-(5-methyl-2,1-benzothiazol-3-yl)butanamide Traditional Name: N-(5-methyl-2,1-benzothiazol-3-yl)butyramide Formula: C12H14N2OS MolecularWeight: 234.31736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=C(C=CC2=NS1)C

Isomeric SMILES

CCCC(=O)NC1=C2C=C(C=CC2=NS1)C

InChI

InChI=1S/C12H14N2OS/c1-3-4-11(15)13-12-9-7-8(2)5-6-10(9)14-16-12/h5-7H,3-4H2,1-2H3,(H,13,15)