N-[1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-4-piperidyl]-4-fluoro-benzamide Formula: C24H26FN3OS MolecularWeight: 423.546143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3OS/c1-2-17-3-5-19(6-4-17)24-27-22(16-30-24)15-28-13-11-21(12-14-28)26-23(29)18-7-9-20(25)10-8-18/h3-10,16,21H,2,11-15H2,1H3,(H,26,29)