N-(6-piperidin-1-ylcarbonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(6-piperidin-1-ylcarbonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[oxo(1-piperidinyl)methyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C15H17N3O2S/c1-10(19)16-15-17-12-6-5-11(9-13(12)21-15)14(20)18-7-3-2-4-8-18/h5-6,9H,2-4,7-8H2,1H3,(H,16,17,19)