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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2CCN(C(C2)CN)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC2CCN(C(C2)CN)C3=NC4=CC=CC=C4S3

InChI

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