6-[4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-[4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one Openeye Name: 6-[4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one CAS Name: 6-[4-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]butyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-[4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one Traditional Name: 6-[4-[4-(1,3-benzothiazol-2-yl)piperazino]butyl]-3H-1,3-benzothiazol-2-one Formula: C22H24N4OS2 MolecularWeight: 424.58216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CC3=C(C=C2)NC(=O)S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CCCCC2=CC3=C(C=C2)NC(=O)S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H24N4OS2/c27-22-24-18-9-8-16(15-20(18)29-22)5-3-4-10-25-11-13-26(14-12-25)21-23-17-6-1-2-7-19(17)28-21/h1-2,6-9,15H,3-5,10-14H2,(H,24,27)