2-[4-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperazino]-1-pyrrolidino-ethanone Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H32N4O2S/c31-26(30-11-3-4-12-30)20-29-15-13-28(14-16-29)17-18-32-22-9-7-21(8-10-22)19-25-27-23-5-1-2-6-24(23)33-25/h1-2,5-10H,3-4,11-20H2