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

Systemtic Name: 6-[4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]butyl]-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-[4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]butyl]-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[4-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]butyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-[4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]butyl]-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-[4-[4-(1,3-benzothiazol-2-yl)piperazino]butyl]-3-methyl-1,3-benzothiazol-2-one Formula: C23H26N4OS2 MolecularWeight: 438.60874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5S4)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5S4)SC1=O

InChI

InChI=1S/C23H26N4OS2/c1-25-19-10-9-17(16-21(19)30-23(25)28)6-4-5-11-26-12-14-27(15-13-26)22-24-18-7-2-3-8-20(18)29-22/h2-3,7-10,16H,4-6,11-15H2,1H3