N-(5-chloranyl-2-fluoranyl-phenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(5-chloro-2-fluorophenyl)-4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-4-(1-p-anisylimidazol-2-yl)piperidine-1-carbothioamide Formula: C23H24ClFN4OS MolecularWeight: 458.979263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=C(C=CC(=C4)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C23H24ClFN4OS/c1-30-19-5-2-16(3-6-19)15-29-13-10-26-22(29)17-8-11-28(12-9-17)23(31)27-21-14-18(24)4-7-20(21)25/h2-7,10,13-14,17H,8-9,11-12,15H2,1H3,(H,27,31)