N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-[2-(2,6-dimethoxyphenoxy)ethyl]amine Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-27-19-7-5-8-20(28-2)22(19)29-15-12-24-16-17-10-13-26(14-11-17)23-25-18-6-3-4-9-21(18)30-23/h3-9,17,24H,10-16H2,1-2H3