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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(4-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-(4-pyridin-4-yl-1-piperazinyl)-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(4-pyridyl)piperazino]propan-1-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4OS/c24-19(6-5-18-21-16-3-1-2-4-17(16)25-18)23-13-11-22(12-14-23)15-7-9-20-10-8-15/h1-4,7-10H,5-6,11-14H2