N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-2-methoxyphenyl)-2-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-methoxyphenyl)-2-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C24H22ClFN4O4S MolecularWeight: 516.972283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C24H22ClFN4O4S/c1-34-19-6-5-14(21(27)31)11-17(19)28-22(32)18-12-35-23(29-18)13-7-9-30(10-8-13)24(33)20-15(25)3-2-4-16(20)26/h2-6,11-13H,7-10H2,1H3,(H2,27,31)(H,28,32)