1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazino]propan-1-one Formula: C14H18N4OS MolecularWeight: 290.38392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C14H18N4OS/c1-2-13(19)18-7-5-17(6-8-18)10-3-4-11-12(9-10)20-14(15)16-11/h3-4,9H,2,5-8H2,1H3,(H2,15,16)