N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C12H14N2O2S MolecularWeight: 250.31676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C12H14N2O2S/c1-3-4-11(15)14-12-13-9-6-5-8(16-2)7-10(9)17-12/h5-7H,3-4H2,1-2H3,(H,13,14,15)