5-(1,3-benzothiazol-2-yl)-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]pentan-1-one

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]pentan-1-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]pentan-1-one CAS Name: 5-(1,3-benzothiazol-2-yl)-1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-pentanone IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]pentan-1-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]pentan-1-one Formula: C23H23N3OS2 MolecularWeight: 421.57822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCCC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCCCC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3OS2/c27-22(14-6-5-13-21-24-16-8-1-3-11-19(16)28-21)26-15-7-10-18(26)23-25-17-9-2-4-12-20(17)29-23/h1-4,8-9,11-12,18H,5-7,10,13-15H2/t18-/m0/s1