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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=CC=C3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=CC=C3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O2S/c23-18-6-2-1-4-16(18)12-20(28)27-10-7-15(8-11-27)22-26-19(14-30-22)21(29)25-17-5-3-9-24-13-17/h1-6,9,13-15H,7-8,10-12H2,(H,25,29)