3-(1,3-benzothiazol-2-yl)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19FN2OS/c22-17-7-5-15(6-8-17)16-11-13-24(14-12-16)21(25)10-9-20-23-18-3-1-2-4-19(18)26-20/h1-8,11H,9-10,12-14H2