3-(1,3-benzothiazol-2-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzothiazol-2-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1,3-benzothiazol-2-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzothiazol-2-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1,3-benzothiazol-2-yl)propan-1-one Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O2S/c1-12(20)18-8-10-19(11-9-18)16(21)7-6-15-17-13-4-2-3-5-14(13)22-15/h2-5H,6-11H2,1H3