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

Systemtic Name: 6-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-[2-[4-(1,3-benzothiazol-2-yl)piperazino]ethyl]-3-methyl-1,3-benzothiazol-2-one Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCN3CCN(CC3)C4=NC5=CC=CC=C5S4)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCN3CCN(CC3)C4=NC5=CC=CC=C5S4)SC1=O

InChI

InChI=1S/C21H22N4OS2/c1-23-17-7-6-15(14-19(17)28-21(23)26)8-9-24-10-12-25(13-11-24)20-22-16-4-2-3-5-18(16)27-20/h2-7,14H,8-13H2,1H3