3-[1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine

Systemtic Name: 3-[1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine Openeye Name: 3-[1-[2-(2-methoxyphenoxy)ethyl]-4-piperidyl]-4-methyl-2H-1,3-benzothiazol-2-amine CAS Name: 3-[1-[2-(2-methoxyphenoxy)ethyl]-4-piperidinyl]-4-methyl-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-[1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine Traditional Name: [3-[1-[2-(2-methoxyphenoxy)ethyl]-4-piperidyl]-4-methyl-2H-1,3-benzothiazol-2-yl]amine Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(N2C3CCN(CC3)CCOC4=CC=CC=C4OC)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(N2C3CCN(CC3)CCOC4=CC=CC=C4OC)N

InChI

InChI=1S/C22H29N3O2S/c1-16-6-5-9-20-21(16)25(22(23)28-20)17-10-12-24(13-11-17)14-15-27-19-8-4-3-7-18(19)26-2/h3-9,17,22H,10-15,23H2,1-2H3