N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-4-fluoro-benzamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18FN3OS/c20-14-7-5-13(6-8-14)18(24)21-15-9-11-23(12-10-15)19-22-16-3-1-2-4-17(16)25-19/h1-8,15H,9-12H2,(H,21,24)