2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-[(2-nitrophenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-[(2-nitrophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-[(2-nitrophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-[(2-nitrophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-[(2-nitrophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(2-nitrobenzyl)thiazole-4-carboxamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=CC=CC=C3[N+](=O)[O-])C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=CC=CC=C3[N+](=O)[O-])C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN4O4S/c25-19-7-3-1-5-17(19)13-22(30)28-11-9-16(10-12-28)24-27-20(15-34-24)23(31)26-14-18-6-2-4-8-21(18)29(32)33/h1-8,15-16H,9-14H2,(H,26,31)