5-(1,3-benzothiazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-one

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-one CAS Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-pentanone IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(2-pyrimidyl)piperazino]pentan-1-one Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N5OS/c26-19(24-12-14-25(15-13-24)20-21-10-5-11-22-20)9-4-3-8-18-23-16-6-1-2-7-17(16)27-18/h1-2,5-7,10-11H,3-4,8-9,12-15H2