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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)F)N2CCC(CC2)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)F)N2CCC(CC2)N(C)C3=NC4=CC=CC=C4S3

InChI

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