N-[1-[2-(2,6-dimethylphenoxy)propyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-[2-(2,6-dimethylphenoxy)propyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[1-[2-(2,6-dimethylphenoxy)propyl]-4-piperidyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[1-[2-(2,6-dimethylphenoxy)propyl]-4-piperidinyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[2-(2,6-dimethylphenoxy)propyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[2-(2,6-dimethylphenoxy)propyl]-4-piperidyl]-methyl-amine Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)CN2CCC(CC2)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)CN2CCC(CC2)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H31N3OS/c1-17-8-7-9-18(2)23(17)28-19(3)16-27-14-12-20(13-15-27)26(4)24-25-21-10-5-6-11-22(21)29-24/h5-11,19-20H,12-16H2,1-4H3