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

Systemtic Name: N-[1-[3-(4-fluoranylphenoxy)-2-methyl-propyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[1-[3-(4-fluorophenoxy)-2-methyl-propyl]-4-piperidyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[1-[3-(4-fluorophenoxy)-2-methylpropyl]-4-piperidinyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[3-(4-fluorophenoxy)-2-methylpropyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[3-(4-fluorophenoxy)-2-methyl-propyl]-4-piperidyl]-methyl-amine Formula: C23H28FN3OS MolecularWeight: 413.551323

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N(C)C2=NC3=CC=CC=C3S2)COC4=CC=C(C=C4)F

Isomeric SMILES

CC(CN1CCC(CC1)N(C)C2=NC3=CC=CC=C3S2)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3OS/c1-17(16-28-20-9-7-18(24)8-10-20)15-27-13-11-19(12-14-27)26(2)23-25-21-5-3-4-6-22(21)29-23/h3-10,17,19H,11-16H2,1-2H3