[1-(1,3-benzothiazol-2-yl)-4-[2-(2-methoxyphenoxy)ethyl]piperidin-2-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC2CCN(C(C2)CN)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCCC2CCN(C(C2)CN)C3=NC4=CC=CC=C4S3

InChI

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