6-[3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propyl]-3-methyl-1,3-benzothiazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCCN3CCN(CC3)C4=NC5=CC=CC=C5S4)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCCN3CCN(CC3)C4=NC5=CC=CC=C5S4)SC1=O

InChI

InChI=1S/C22H24N4OS2/c1-24-18-9-8-16(15-20(18)29-22(24)27)5-4-10-25-11-13-26(14-12-25)21-23-17-6-2-3-7-19(17)28-21/h2-3,6-9,15H,4-5,10-14H2,1H3