N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]phenyl]propanamide

Systemtic Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]phenyl]propanamide Openeye Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]phenyl]propanamide CAS Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethoxy]phenyl]propanamide IUPAC Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]phenyl]propanamide Traditional Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethoxy]phenyl]propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2S/c1-2-21(27)23-17-7-9-18(10-8-17)28-16-15-25-11-13-26(14-12-25)22-19-5-3-4-6-20(19)29-24-22/h3-10H,2,11-16H2,1H3,(H,23,27)