N-[6-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(4-acetylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[(4-acetyl-1-piperazinyl)-oxomethyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(4-acetylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(4-acetylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H18N4O3S/c1-10(21)17-16-18-13-4-3-12(9-14(13)24-16)15(23)20-7-5-19(6-8-20)11(2)22/h3-4,9H,5-8H2,1-2H3,(H,17,18,21)