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1,3-benzothiazol-6-yl-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone

1,3-benzothiazol-6-yl-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone

Systemtic Name:1,3-benzothiazol-6-yl-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone
Openeye Name:1,3-benzothiazol-6-yl-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone
CAS Name:1,3-benzothiazol-6-yl-[2-(4-fluorophenyl)-1-pyrrolidinyl]methanone
IUPAC Name:1,3-benzothiazol-6-yl-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone
Traditional Name:1,3-benzothiazol-6-yl-[2-(4-fluorophenyl)pyrrolidino]methanone
Formula: C18H15FN2OS
MolecularWeight: 326.387903
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=CC=C(C=C4)F


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=CC=C(C=C4)F


InChI

InChI=1S/C18H15FN2OS/c19-14-6-3-12(4-7-14)16-2-1-9-21(16)18(22)13-5-8-15-17(10-13)23-11-20-15/h3-8,10-11,16H,1-2,9H2


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