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

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(4-methoxyphenoxy)ethanamine Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-2-(4-methoxyphenoxy)ethanamine CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-2-(4-methoxyphenoxy)ethanamine IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(4-methoxyphenoxy)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-[2-(4-methoxyphenoxy)ethyl]amine Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3O2S/c1-26-18-6-8-19(9-7-18)27-15-12-23-16-17-10-13-25(14-11-17)22-24-20-4-2-3-5-21(20)28-22/h2-9,17,23H,10-16H2,1H3