N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-phenoxy-butanamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-phenoxy-butanamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-phenoxybutanamide Traditional Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-2-phenoxy-butyramide Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1CCN2CCN(CC2)C3=NSC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1CCN2CCN(CC2)C3=NSC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2S/c1-2-26(35-23-11-4-3-5-12-23)29(34)30-25-14-8-6-10-22(25)16-17-32-18-20-33(21-19-32)28-24-13-7-9-15-27(24)36-31-28/h3-15,26H,2,16-21H2,1H3,(H,30,34)