N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)cyclopentanecarboxamide Formula: C25H21FN2OS MolecularWeight: 416.510443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21FN2OS/c26-18-13-11-17(12-14-18)25(15-5-6-16-25)24(29)28-20-8-2-1-7-19(20)23-27-21-9-3-4-10-22(21)30-23/h1-4,7-14H,5-6,15-16H2,(H,28,29)