N-(1H-benzimidazol-2-yl)-2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C23H19ClFN5O2S MolecularWeight: 483.945663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3)C(=O)C5=C(C=CC=C5Cl)F

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3)C(=O)C5=C(C=CC=C5Cl)F

InChI

InChI=1S/C23H19ClFN5O2S/c24-14-4-3-5-15(25)19(14)22(32)30-10-8-13(9-11-30)21-26-18(12-33-21)20(31)29-23-27-16-6-1-2-7-17(16)28-23/h1-7,12-13H,8-11H2,(H2,27,28,29,31)