1-[4-[2-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]ethoxy]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[2-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]ethoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[2-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]ethoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[2-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]ethoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[2-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]ethoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[2-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]ethoxy]benzylidene]-methoxy-amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)OCCC2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)OCCC2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-26-23-16-18-6-8-19(9-7-18)27-15-12-17-10-13-25(14-11-17)22-24-20-4-2-3-5-21(20)28-22/h2-9,16-17H,10-15H2,1H3/b23-16+