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

Systemtic Name: 2-[4-(1,2-benzothiazol-3-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; ethene Openeye Name: 2-[4-(1,2-benzothiazol-3-yl)-1-piperidyl]-1-(4-fluorophenyl)butan-1-one; ethylene CAS Name: 2-[4-(1,2-benzothiazol-3-yl)-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; ethene IUPAC Name: 2-[4-(1,2-benzothiazol-3-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; ethene Traditional Name: 2-[4-(1,2-benzothiazol-3-yl)piperidino]-1-(4-fluorophenyl)butan-1-one; ethylene Formula: C24H27FN2OS MolecularWeight: 410.547383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(CC2)C3=NSC4=CC=CC=C43.C=C

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(CC2)C3=NSC4=CC=CC=C43.C=C

InChI

InChI=1S/C22H23FN2OS.C2H4/c1-2-19(22(26)16-7-9-17(23)10-8-16)25-13-11-15(12-14-25)21-18-5-3-4-6-20(18)27-24-21;1-2/h3-10,15,19H,2,11-14H2,1H3;1-2H2