2-[(4-chloranylphenoxy)methyl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(piperidine-1-carbonyl)benzyl]thiazole-4-carboxamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-19-7-9-20(10-8-19)31-15-22-27-21(16-32-22)23(29)26-14-17-5-4-6-18(13-17)24(30)28-11-2-1-3-12-28/h4-10,13,16H,1-3,11-12,14-15H2,(H,26,29)