5-bromanyl-N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-6-methoxy-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-6-methoxy-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-6-methoxy-N-methyl-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-6-methoxy-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-[1-[4-(4-fluorophenoxy)butyl]piperidin-4-yl]-6-methoxy-N-methyl-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-6-methoxy-1,3-benzothiazol-2-yl)-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-methyl-amine Formula: C24H29BrFN3O2S MolecularWeight: 522.473363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC(=C(C=C4S3)OC)Br

Isomeric SMILES

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC(=C(C=C4S3)OC)Br

InChI

InChI=1S/C24H29BrFN3O2S/c1-28(24-27-21-15-20(25)22(30-2)16-23(21)32-24)18-9-12-29(13-10-18)11-3-4-14-31-19-7-5-17(26)6-8-19/h5-8,15-16,18H,3-4,9-14H2,1-2H3