4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidino]-1-(4-fluorophenyl)butan-1-one Formula: C22H23FN2OS MolecularWeight: 382.494223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2OS/c23-18-9-7-16(8-10-18)20(26)5-3-13-25-14-11-17(12-15-25)22-24-19-4-1-2-6-21(19)27-22/h1-2,4,6-10,17H,3,5,11-15H2