2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-(6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(6-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=CC4=C(C=C3)N=CC=C4)C(=O)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)C(=O)CC5=CC=CC=C5Cl

InChI

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