5-[3-[4-[(2-bromanyl-5-fluoranyl-phenyl)methyl]piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole

Systemtic Name: 5-[3-[4-[(2-bromanyl-5-fluoranyl-phenyl)methyl]piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[3-[4-[(2-bromo-5-fluoro-phenyl)methyl]-1-piperidyl]propoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[3-[4-[(2-bromo-5-fluorophenyl)methyl]-1-piperidinyl]propoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[3-[4-[(2-bromo-5-fluorophenyl)methyl]piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[3-[4-(2-bromo-5-fluoro-benzyl)piperidino]propoxy]-2-methyl-1,3-benzothiazole Formula: C23H26BrFN2OS MolecularWeight: 477.432743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(CC3)CC4=C(C=CC(=C4)F)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(CC3)CC4=C(C=CC(=C4)F)Br

InChI

InChI=1S/C23H26BrFN2OS/c1-16-26-22-15-20(4-6-23(22)29-16)28-12-2-9-27-10-7-17(8-11-27)13-18-14-19(25)3-5-21(18)24/h3-6,14-15,17H,2,7-13H2,1H3