N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(4-chloranylphenoxy)ethanamine

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(4-chloranylphenoxy)ethanamine Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-2-(4-chlorophenoxy)ethanamine CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-2-(4-chlorophenoxy)ethanamine IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(4-chlorophenoxy)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-[2-(4-chlorophenoxy)ethyl]amine Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCCOC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1CNCCOC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24ClN3OS/c22-17-5-7-18(8-6-17)26-14-11-23-15-16-9-12-25(13-10-16)21-24-19-3-1-2-4-20(19)27-21/h1-8,16,23H,9-15H2