2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-1-(4-phenylpiperazino)ethanone Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H26N4OS/c28-22(26-15-13-25(14-16-26)18-7-2-1-3-8-18)17-27-12-6-10-20(27)23-24-19-9-4-5-11-21(19)29-23/h1-5,7-9,11,20H,6,10,12-17H2/t20-/m1/s1