3-[1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine

Systemtic Name: 3-[1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine Openeye Name: 3-[1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidyl]-4-methyl-2H-1,3-benzothiazol-2-amine CAS Name: 3-[1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidinyl]-4-methyl-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-[1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine Traditional Name: [3-[1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidyl]-4-methyl-2H-1,3-benzothiazol-2-yl]amine Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-16-6-4-9-20-21(16)26(23(24)30-20)17-10-12-25(13-11-17)14-15-29-22-18(27-2)7-5-8-19(22)28-3/h4-9,17,23H,10-15,24H2,1-3H3