5-(1,3-benzothiazol-2-yl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pentan-1-one

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pentan-1-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]pentan-1-one CAS Name: 5-(1,3-benzothiazol-2-yl)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-1-pentanone IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pentan-1-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-1-[4-[(E)-styryl]sulfonylpiperazino]pentan-1-one Formula: C24H27N3O3S2 MolecularWeight: 469.61948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCCC2=NC3=CC=CC=C3S2)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCCCC2=NC3=CC=CC=C3S2)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S2/c28-24(13-7-6-12-23-25-21-10-4-5-11-22(21)31-23)26-15-17-27(18-16-26)32(29,30)19-14-20-8-2-1-3-9-20/h1-5,8-11,14,19H,6-7,12-13,15-18H2/b19-14+