2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide Formula: C26H23ClN4O2S MolecularWeight: 491.00442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H23ClN4O2S/c27-20-8-2-1-5-19(20)15-23(32)31-13-10-18(11-14-31)26-30-22(16-34-26)25(33)29-21-9-3-6-17-7-4-12-28-24(17)21/h1-9,12,16,18H,10-11,13-15H2,(H,29,33)